(phenylmethyl) N-[(2S)-1-[(3-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(3-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[(3-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(3-methoxyphenyl)methylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(3-methoxyphenyl)methylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-2-(m-anisylamino)-1-methyl-ethyl]carbamic acid benzyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC(=CC=C1)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-14(21-19(23)25-13-15-7-4-3-5-8-15)18(22)20-12-16-9-6-10-17(11-16)24-2/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H,21,23)/t14-/m0/s1