[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl] ethanoate Openeye Name: [(1R)-1-benzyl-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] acetate CAS Name: acetic acid [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-benzyl-2-keto-2-(p-anisylamino)ethyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)O[C@H](CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO4/c1-14(21)24-18(12-15-6-4-3-5-7-15)19(22)20-13-16-8-10-17(23-2)11-9-16/h3-11,18H,12-13H2,1-2H3,(H,20,22)/t18-/m1/s1