(phenylmethyl) N-[(2R)-1-(methoxymethylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-(methoxymethylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-(methoxymethylcarbamoyl)-3-phenyl-propyl]carbamate CAS Name: N-[(2R)-1-(methoxymethylamino)-1-oxo-4-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(methoxymethylamino)-1-oxo-4-phenylbutan-2-yl]carbamate Traditional Name: N-[(1R)-1-(methoxymethylcarbamoyl)-3-phenyl-propyl]carbamic acid benzyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COCNC(=O)C(CCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COCNC(=O)[C@@H](CCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-25-15-21-19(23)18(13-12-16-8-4-2-5-9-16)22-20(24)26-14-17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3,(H,21,23)(H,22,24)/t18-/m1/s1