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

Systemtic Name: methyl N-[(1S)-2-[methyl-[(1R)-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate Openeye Name: methyl N-[(1S)-2-[methyl-[(1R)-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-1-phenyl-ethyl]carbamate CAS Name: N-[(1S)-2-[methyl-[(1R)-1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]-2-oxo-1-phenylethyl]carbamic acid methyl ester IUPAC Name: methyl N-[(1S)-2-[methyl-[(1R)-1-phenyl-2-pyrrolidin-1-ylethyl]amino]-2-oxo-1-phenylethyl]carbamate Traditional Name: N-[(1S)-2-keto-2-[methyl-[(1R)-1-phenyl-2-pyrrolidino-ethyl]amino]-1-phenyl-ethyl]carbamic acid methyl ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)NC(=O)OC

Isomeric SMILES

CN([C@@H](CN1CCCC1)C2=CC=CC=C2)C(=O)[C@H](C3=CC=CC=C3)NC(=O)OC

InChI

InChI=1S/C23H29N3O3/c1-25(20(17-26-15-9-10-16-26)18-11-5-3-6-12-18)22(27)21(24-23(28)29-2)19-13-7-4-8-14-19/h3-8,11-14,20-21H,9-10,15-17H2,1-2H3,(H,24,28)/t20-,21-/m0/s1