(3,4-dichlorophenyl)methyl N-[4-(1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)cyclohexyl]carbamate

Systemtic Name: (3,4-dichlorophenyl)methyl N-[4-(1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)cyclohexyl]carbamate Openeye Name: (3,4-dichlorophenyl)methyl N-[4-(1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl)cyclohexyl]carbamate CAS Name: N-[4-[1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]cyclohexyl]carbamic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl N-[4-(1-amino-2-oxo-2-pyrrolidin-1-ylethyl)cyclohexyl]carbamate Traditional Name: N-[4-(1-amino-2-keto-2-pyrrolidino-ethyl)cyclohexyl]carbamic acid (3,4-dichlorobenzyl) ester Formula: C20H27Cl2N3O3 MolecularWeight: 428.35268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27Cl2N3O3/c21-16-8-3-13(11-17(16)22)12-28-20(27)24-15-6-4-14(5-7-15)18(23)19(26)25-9-1-2-10-25/h3,8,11,14-15,18H,1-2,4-7,9-10,12,23H2,(H,24,27)