(phenylmethyl) N-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-(2-methoxyethylamino)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(2-methoxyethylamino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2-methoxyethylamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(2-methoxyethylamino)ethyl]carbamic acid benzyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-25-13-12-21-19(23)18(14-16-8-4-2-5-9-16)22-20(24)26-15-17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3,(H,21,23)(H,22,24)/t18-/m0/s1