(phenylmethyl) N-[(1R)-2-[methyl-(2-pyrrolidin-1-ylcyclohexyl)amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-2-[methyl-(2-pyrrolidin-1-ylcyclohexyl)amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1R)-2-[methyl-(2-pyrrolidin-1-ylcyclohexyl)amino]-2-oxo-1-phenyl-ethyl]carbamate CAS Name: N-[(1R)-2-[methyl-[2-(1-pyrrolidinyl)cyclohexyl]amino]-2-oxo-1-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-2-[methyl-(2-pyrrolidin-1-ylcyclohexyl)amino]-2-oxo-1-phenylethyl]carbamate Traditional Name: N-[(1R)-2-keto-2-[methyl-(2-pyrrolidinocyclohexyl)amino]-1-phenyl-ethyl]carbamic acid benzyl ester Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)C(C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1N2CCCC2)C(=O)[C@@H](C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O3/c1-29(23-16-8-9-17-24(23)30-18-10-11-19-30)26(31)25(22-14-6-3-7-15-22)28-27(32)33-20-21-12-4-2-5-13-21/h2-7,12-15,23-25H,8-11,16-20H2,1H3,(H,28,32)/t23?,24?,25-/m1/s1