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

Systemtic Name: [(1R,3S)-3-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclohexyl] N-(4-methoxyphenyl)carbamate Openeye Name: [(1R,3S)-3-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl]cyclohexyl] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(1R,3S)-3-[(1S)-1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]cyclohexyl] ester IUPAC Name: [(1R,3S)-3-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-ylethyl]cyclohexyl] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(1R,3S)-3-[(1S)-1-amino-2-keto-2-pyrrolidino-ethyl]cyclohexyl] ester Formula: C20H29N3O4 MolecularWeight: 375.46196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)OC2CCCC(C2)C(C(=O)N3CCCC3)N

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4/c1-26-16-9-7-15(8-10-16)22-20(25)27-17-6-4-5-14(13-17)18(21)19(24)23-11-2-3-12-23/h7-10,14,17-18H,2-6,11-13,21H2,1H3,(H,22,25)/t14-,17+,18-/m0/s1