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Nombre: (3S-cis)-hexahydro-3-[[(1,1-dimethylethoxy)carbonyl]amino]-7-methyl-2H-azepin-2-one

IUPAC: tert-butyl N-[(3S,7R)-7-methyl-2-oxoazepan-3-yl]carbamate

SMILES: C[C@@H]1CCC[C@H](NC(=O)OC(C)(C)C)C(=O)N1

Canonical SMILES: CC1CCCC(C(=O)N1)NC(=O)OC(C)(C)C

Fórmula molecular: C12H22N2O3

Masa molecular: 242.31

InChIKey: FKKGVQZYHXCJQT-BDAKNGLRSA-N

InChI: InChI=1S/C12H22N2O3/c1-8-6-5-7-9(10(15)13-8)14-11(16)17-12(2,3)4/h8-9H,5-7H2,1-4H3,(H,13,15)(H,14,16)/t8-,9+/m1/s1

PubChem CID: 14927375 →

Sinónimos

SCHEMBL8837707FKKGVQZYHXCJQT-BDAKNGLRSA-N(3S-cis)-hexahydro-3-[[(1,1-dimethylethoxy) carbonyl]amino]-7-methyl-2H-azepin-2-one(3S-cis)-hexahydro-3-[[(1,1-dimethylethoxy)carbonyl]amino]-7-methyl-2H-azepin-2-one

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