(phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[(1-oxidanylidene-4-phenoxy-butan-2-yl)amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[(1-oxidanylidene-4-phenoxy-butan-2-yl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-formyl-3-phenoxy-propyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-[(1-oxo-4-phenoxybutan-2-yl)amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-oxo-1-[(1-oxo-4-phenoxybutan-2-yl)amino]pentan-2-yl]carbamate Traditional Name: N-[1-[(1-formyl-3-phenoxy-propyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCOC1=CC=CC=C1)C=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CCOC1=CC=CC=C1)C=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O5/c1-18(2)15-22(26-24(29)31-17-19-9-5-3-6-10-19)23(28)25-20(16-27)13-14-30-21-11-7-4-8-12-21/h3-12,16,18,20,22H,13-15,17H2,1-2H3,(H,25,28)(H,26,29)