(phenylmethyl) N-[2-oxidanylidenepropyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidenepropyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]carbamate Openeye Name: benzyl N-[acetonyl-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]amino]carbamate CAS Name: N-[[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-(2-oxopropyl)amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-(2-oxopropyl)amino]carbamate Traditional Name: N-[acetonyl-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]amino]carbamic acid benzyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN(C(CN1CCC(C1)O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)CN(C(CN1CCC(C1)O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-18(27)14-26(24-23(29)30-17-19-8-4-2-5-9-19)22(20-10-6-3-7-11-20)16-25-13-12-21(28)15-25/h2-11,21-22,28H,12-17H2,1H3,(H,24,29)