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

Systemtic Name: (phenylmethyl) N-[1-[[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[2-(4-methoxyphenyl)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[2-(4-methoxyphenyl)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[2-(4-methoxyphenyl)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[2-keto-2-(4-methoxyphenyl)ethyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)C1=CC=C(C=C1)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)C1=CC=C(C=C1)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O5/c1-16(2)13-20(25-23(28)30-15-17-7-5-4-6-8-17)22(27)24-14-21(26)18-9-11-19(29-3)12-10-18/h4-12,16,20H,13-15H2,1-3H3,(H,24,27)(H,25,28)