(phenylmethyl) N-[1-(1-methoxypropan-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(1-methoxypropan-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-(1-methoxypropan-2-ylamino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1-methoxypropan-2-ylamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl]carbamic acid benzyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(COC)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-16(14-26-2)22-20(24)19(13-17-9-5-3-6-10-17)23-21(25)27-15-18-11-7-4-8-12-18/h3-12,16,19H,13-15H2,1-2H3,(H,22,24)(H,23,25)