(phenylmethyl) N-[1-oxidanylidene-1-[2-(3-oxidanylpropyl)pyrrolidin-1-yl]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[2-(3-oxidanylpropyl)pyrrolidin-1-yl]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-(3-hydroxypropyl)-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[2-(3-hydroxypropyl)pyrrolidino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)CCCO

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)CCCO

InChI

InChI=1S/C24H30N2O4/c27-16-8-14-21-13-7-15-26(21)23(28)22(17-19-9-3-1-4-10-19)25-24(29)30-18-20-11-5-2-6-12-20/h1-6,9-12,21-22,27H,7-8,13-18H2,(H,25,29)