methyl 2-[2-[2-oxidanylidene-2-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]ethyl]phenyl]ethanoate

Systemtic Name: methyl 2-[2-[2-oxidanylidene-2-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]ethyl]phenyl]ethanoate Openeye Name: methyl 2-[2-[2-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-2-oxo-ethyl]phenyl]acetate CAS Name: 2-[2-[2-[[(1S)-2-hydroxy-1-phenylethyl]amino]-2-oxoethyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[[(1S)-2-hydroxy-1-phenylethyl]amino]-2-oxoethyl]phenyl]acetate Traditional Name: 2-[2-[2-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-2-keto-ethyl]phenyl]acetic acid methyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=CC=C1CC(=O)NC(CO)C2=CC=CC=C2

Isomeric SMILES

COC(=O)CC1=CC=CC=C1CC(=O)N[C@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO4/c1-24-19(23)12-16-10-6-5-9-15(16)11-18(22)20-17(13-21)14-7-3-2-4-8-14/h2-10,17,21H,11-13H2,1H3,(H,20,22)/t17-/m1/s1