[(2S)-1-[[(R)-methoxy(phenyl)methyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[[(R)-methoxy(phenyl)methyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl] ethanoate Openeye Name: [(1S)-1-benzyl-2-[[(R)-methoxy(phenyl)methyl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-[[(R)-methoxy(phenyl)methyl]amino]-1-oxo-3-phenylpropan-2-yl] ester IUPAC Name: [(2S)-1-[[(R)-methoxy(phenyl)methyl]amino]-1-oxo-3-phenylpropan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-benzyl-2-keto-2-[[(R)-methoxy(phenyl)methyl]amino]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)NC(C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-14(21)24-17(13-15-9-5-3-6-10-15)18(22)20-19(23-2)16-11-7-4-8-12-16/h3-12,17,19H,13H2,1-2H3,(H,20,22)/t17-,19+/m0/s1