(phenylmethyl) N-[(1S)-2-oxidanylidene-1-phenyl-2-[(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)amino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-oxidanylidene-1-phenyl-2-[(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)amino]ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-oxo-1-phenyl-2-[[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]amino]ethyl]carbamate CAS Name: N-[(1S)-2-oxo-1-phenyl-2-[[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]amino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-oxo-1-phenyl-2-[(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)amino]ethyl]carbamate Traditional Name: N-[(1S)-2-keto-1-phenyl-2-[[2-(3-pyridyl)-2-pyrrolidino-ethyl]amino]ethyl]carbamic acid benzyl ester Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)[C@H](C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C27H30N4O3/c32-26(29-19-24(31-16-7-8-17-31)23-14-9-15-28-18-23)25(22-12-5-2-6-13-22)30-27(33)34-20-21-10-3-1-4-11-21/h1-6,9-15,18,24-25H,7-8,16-17,19-20H2,(H,29,32)(H,30,33)/t24?,25-/m0/s1