[[(2R,3S)-4-oxidanylidene-2-phenyl-3-phenylmethoxy-butan-2-yl]-(phenylmethyl)amino] ethanoate

Systemtic Name: [[(2R,3S)-4-oxidanylidene-2-phenyl-3-phenylmethoxy-butan-2-yl]-(phenylmethyl)amino] ethanoate Openeye Name: [benzyl-[(1R,2S)-2-benzyloxy-1-methyl-3-oxo-1-phenyl-propyl]amino] acetate CAS Name: acetic acid [[(2R,3S)-4-oxo-2-phenyl-3-phenylmethoxybutan-2-yl]-(phenylmethyl)amino] ester IUPAC Name: [benzyl-[(2R,3S)-4-oxo-2-phenyl-3-phenylmethoxybutan-2-yl]amino] acetate Traditional Name: acetic acid [[(1R,2S)-2-benzoxy-3-keto-1-methyl-1-phenyl-propyl]-benzyl-amino] ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(CC1=CC=CC=C1)C(C)(C2=CC=CC=C2)C(C=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)ON(CC1=CC=CC=C1)[C@](C)(C2=CC=CC=C2)[C@@H](C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO4/c1-21(29)31-27(18-22-12-6-3-7-13-22)26(2,24-16-10-5-11-17-24)25(19-28)30-20-23-14-8-4-9-15-23/h3-17,19,25H,18,20H2,1-2H3/t25-,26-/m1/s1