O=C(O[C@H]1C[C@H](C(=O)Nc2ccc(N3CCOCC3=O)cc2)N(C(=O)Nc2ccc(Cl)cc2)C1)c1ccc([N+](=O)[O-])cc1

Name: (3S,5R)-1-(4-chlorophenyl-carbamoyl)-5-[4-(3-oxomorpholin-4-yl)phenylcarbamoyl]pyrrolidin-3-yl 4-nitrobenzoate

IUPAC: [(3S,5R)-1-[(4-chlorophenyl)carbamoyl]-5-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyl]pyrrolidin-3-yl] 4-nitrobenzoate

SMILES: O=C(O[C@H]1C[C@H](C(=O)Nc2ccc(N3CCOCC3=O)cc2)N(C(=O)Nc2ccc(Cl)cc2)C1)c1ccc([N+](=O)[O-])cc1

Summenformel: C29H26ClN5O8

Molare Masse: 608.00

InChIKey: VMGPDMMXRGUAOH-LOSJGSFVSA-N

PubChem CID: 58691276 →

Synonyme

SCHEMBL76719VMGPDMMXRGUAOH-LOSJGSFVSA-N(3S,5R)-1-(4-chlorophenyl-carbamoyl)-5-[4-(3-oxomorpholin-4-yl)phenylcarbamoyl]pyrrolidin-3-yl 4-nitrobenzoate(3S,5R)-1-(4-chlorophenylcarbamoyl)-5-[4-(3-oxomorpholin-4-yl)phenylcarbamoyl]pyrrolid in-3-yl 4-nitrobenzoate(3S,5R)-1-(4-chlorophenylcarbamoyl)-5-[4-(3-oxomorpholin-4-yl)phenylcarbamoyl]pyrrolidin-3-yl 4-nitrobenzoate

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→