(phenylmethyl) N-[1-[[cyclopropyl(phenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[cyclopropyl(phenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[cyclopropyl(phenyl)methyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[cyclopropyl(phenyl)methyl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[cyclopropyl(phenyl)methyl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[cyclopropyl(phenyl)methyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1CC1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(C1CC1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-15(22-21(25)26-14-16-8-4-2-5-9-16)20(24)23-19(18-12-13-18)17-10-6-3-7-11-17/h2-11,15,18-19H,12-14H2,1H3,(H,22,25)(H,23,24)