(phenylmethyl) N-[1-[naphthalen-1-yl(1-oxidanylidenehexan-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[naphthalen-1-yl(1-oxidanylidenehexan-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[1-formylpentyl(1-naphthyl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[1-naphthalenyl(1-oxohexan-2-yl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[naphthalen-1-yl(1-oxohexan-2-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[1-formylpentyl(1-naphthyl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=O)N(C1=CC=CC2=CC=CC=C21)C(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC(C=O)N(C1=CC=CC2=CC=CC=C21)C(=O)C(C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c1-3-4-15-23(18-30)29(25-17-10-14-22-13-8-9-16-24(22)25)26(31)20(2)28-27(32)33-19-21-11-6-5-7-12-21/h5-14,16-18,20,23H,3-4,15,19H2,1-2H3,(H,28,32)