(phenylmethyl) N-[4-(2-ethanoylpyrrolidin-1-yl)-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(2-ethanoylpyrrolidin-1-yl)-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[3-(2-acetylpyrrolidin-1-yl)-1-benzyl-2-hydroxy-3-oxo-propyl]carbamate CAS Name: N-[4-(2-acetyl-1-pyrrolidinyl)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(2-acetylpyrrolidin-1-yl)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]carbamate Traditional Name: N-[3-(2-acetylpyrrolidino)-1-benzyl-2-hydroxy-3-keto-propyl]carbamic acid benzyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1CCCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C24H28N2O5/c1-17(27)21-13-8-14-26(21)23(29)22(28)20(15-18-9-4-2-5-10-18)25-24(30)31-16-19-11-6-3-7-12-19/h2-7,9-12,20-22,28H,8,13-16H2,1H3,(H,25,30)