[(1S,3S)-3-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclopentyl] N-(4-methoxyphenyl)carbamate

Systemtic Name: [(1S,3S)-3-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclopentyl] N-(4-methoxyphenyl)carbamate Openeye Name: [(1S,3S)-3-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl]cyclopentyl] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(1S,3S)-3-[(1S)-1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]cyclopentyl] ester IUPAC Name: [(1S,3S)-3-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-ylethyl]cyclopentyl] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(1S,3S)-3-[(1S)-1-amino-2-keto-2-pyrrolidino-ethyl]cyclopentyl] ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)OC2CCC(C2)C(C(=O)N3CCCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)O[C@H]2CC[C@@H](C2)[C@@H](C(=O)N3CCCC3)N

InChI

InChI=1S/C19H27N3O4/c1-25-15-8-5-14(6-9-15)21-19(24)26-16-7-4-13(12-16)17(20)18(23)22-10-2-3-11-22/h5-6,8-9,13,16-17H,2-4,7,10-12,20H2,1H3,(H,21,24)/t13-,16-,17-/m0/s1