(phenylmethyl) N-[(2R)-1-oxidanylidene-3-phenyl-1-(prop-2-enylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidene-3-phenyl-1-(prop-2-enylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-(allylamino)-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-oxo-3-phenyl-1-(prop-2-enylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-oxo-3-phenyl-1-(prop-2-enylamino)propan-2-yl]carbamate Traditional Name: N-[(1R)-2-(allylamino)-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-2-13-21-19(23)18(14-16-9-5-3-6-10-16)22-20(24)25-15-17-11-7-4-8-12-17/h2-12,18H,1,13-15H2,(H,21,23)(H,22,24)/t18-/m1/s1