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

Systemtic Name: (phenylmethyl) N-[2-[methyl-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[methyl-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[methyl-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[methyl-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-keto-2-[methyl-[(1S)-1-phenyl-2-pyrrolidino-ethyl]amino]ethyl]carbamic acid benzyl 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)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC=CC=C2)C(=O)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-25(21(17-26-14-8-9-15-26)20-12-6-3-7-13-20)22(27)16-24-23(28)29-18-19-10-4-2-5-11-19/h2-7,10-13,21H,8-9,14-18H2,1H3,(H,24,28)/t21-/m1/s1