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Nombre: (S)-hydroxy-3-(2 (S)-oxazol-2-yl-pyrrolidin-1-carbonyl)-heptanoic acid methyl ester

IUPAC: methyl (2S)-2-hydroxy-3-[(2S)-2-(1,3-oxazol-2-yl)pyrrolidine-1-carbonyl]heptanoate

SMILES: CCCCC(C(=O)N1CCC[C@H]1c1ncco1)[C@H](O)C(=O)OC

Canonical SMILES: CCCCC(C(C(=O)OC)O)C(=O)N1CCCC1C2=NC=CO2

Fórmula molecular: C16H24N2O5

Masa molecular: 324.37

InChIKey: PKJUUFHTJPHBJM-SPOOISQMSA-N

InChI: InChI=1S/C16H24N2O5/c1-3-4-6-11(13(19)16(21)22-2)15(20)18-9-5-7-12(18)14-17-8-10-23-14/h8,10-13,19H,3-7,9H2,1-2H3/t11?,12-,13-/m0/s1

PubChem CID: 91157840 →

Sinónimos

PKJUUFHTJPHBJM-SPOOISQMSA-N(S)-hydroxy-3-(2 (S)-oxazol-2-yl-pyrrolidin-1-carbonyl)-heptanoic acid methyl ester2(s)-hydroxy-3-(2(s)-oxazol-2-yl-pyrrolidin-1-carbonyl)-heptanoic acid methyl ester

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