(phenylmethyl) N-[4-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclohexyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclohexyl]carbamate Openeye Name: benzyl N-[4-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl]cyclohexyl]carbamate CAS Name: N-[4-[(1S)-1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]cyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-ylethyl]cyclohexyl]carbamate Traditional Name: N-[4-[(1S)-1-amino-2-keto-2-pyrrolidino-ethyl]cyclohexyl]carbamic acid benzyl ester Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2CCC(CC2)NC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](C2CCC(CC2)NC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C20H29N3O3/c21-18(19(24)23-12-4-5-13-23)16-8-10-17(11-9-16)22-20(25)26-14-15-6-2-1-3-7-15/h1-3,6-7,16-18H,4-5,8-14,21H2,(H,22,25)/t16?,17?,18-/m0/s1