(phenylmethyl) N-[1-[[1-(4-benzamidophenyl)-3-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(4-benzamidophenyl)-3-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-[(4-benzamidophenyl)methyl]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[[1-(4-benzamidophenyl)-3-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(4-benzamidophenyl)-3-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[1-(4-benzamidobenzyl)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)C=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)C=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H31N3O5/c1-20(2)26(32-29(36)37-19-22-9-5-3-6-10-22)28(35)31-25(18-33)17-21-13-15-24(16-14-21)30-27(34)23-11-7-4-8-12-23/h3-16,18,20,25-26H,17,19H2,1-2H3,(H,30,34)(H,31,35)(H,32,36)