(phenylmethyl) N-[3,4-bis(oxidanylidene)-1-phenyl-4-pyrrolidin-2-yl-butan-2-yl]-N-(2-methylpropyl)carbamate

Systemtic Name: (phenylmethyl) N-[3,4-bis(oxidanylidene)-1-phenyl-4-pyrrolidin-2-yl-butan-2-yl]-N-(2-methylpropyl)carbamate Openeye Name: benzyl N-(1-benzyl-2,3-dioxo-3-pyrrolidin-2-yl-propyl)-N-isobutyl-carbamate CAS Name: N-[3,4-dioxo-1-phenyl-4-(2-pyrrolidinyl)butan-2-yl]-N-(2-methylpropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3,4-dioxo-1-phenyl-4-pyrrolidin-2-ylbutan-2-yl)-N-(2-methylpropyl)carbamate Traditional Name: N-(1-benzyl-2,3-diketo-3-pyrrolidin-2-yl-propyl)-N-isobutyl-carbamic acid benzyl ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(CC1=CC=CC=C1)C(=O)C(=O)C2CCCN2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(C(CC1=CC=CC=C1)C(=O)C(=O)C2CCCN2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O4/c1-19(2)17-28(26(31)32-18-21-12-7-4-8-13-21)23(16-20-10-5-3-6-11-20)25(30)24(29)22-14-9-15-27-22/h3-8,10-13,19,22-23,27H,9,14-18H2,1-2H3