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

Systemtic Name: (phenylmethyl) N-[3-methyl-1-oxidanylidene-1-[[1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]butan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-[(4-benzyloxyphenyl)methyl]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[[1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-oxo-1-[[1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]butan-2-yl]carbamate Traditional Name: N-[1-[[1-(4-benzoxybenzyl)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H32N2O5/c1-21(2)27(31-29(34)36-20-24-11-7-4-8-12-24)28(33)30-25(18-32)17-22-13-15-26(16-14-22)35-19-23-9-5-3-6-10-23/h3-16,18,21,25,27H,17,19-20H2,1-2H3,(H,30,33)(H,31,34)