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

Systemtic Name: [(1R,3S)-3-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclopentyl] N-(2-phenylphenyl)carbamate Openeye Name: [(1R,3S)-3-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl]cyclopentyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [(1R,3S)-3-[(1S)-1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]cyclopentyl] ester IUPAC Name: [(1R,3S)-3-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-ylethyl]cyclopentyl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [(1R,3S)-3-[(1S)-1-amino-2-keto-2-pyrrolidino-ethyl]cyclopentyl] ester Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2CCC(C2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]([C@H]2CC[C@H](C2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4)N

InChI

InChI=1S/C24H29N3O3/c25-22(23(28)27-14-6-7-15-27)18-12-13-19(16-18)30-24(29)26-21-11-5-4-10-20(21)17-8-2-1-3-9-17/h1-5,8-11,18-19,22H,6-7,12-16,25H2,(H,26,29)/t18-,19+,22-/m0/s1