[4-[3-oxidanylidene-3-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]propyl]phenyl] ethanoate

Systemtic Name: [4-[3-oxidanylidene-3-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]propyl]phenyl] ethanoate Openeye Name: [4-[3-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-3-oxo-propyl]phenyl] acetate CAS Name: acetic acid [4-[3-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-oxopropyl]phenyl] ester IUPAC Name: [4-[3-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-oxopropyl]phenyl] acetate Traditional Name: acetic acid [4-[3-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-3-keto-propyl]phenyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CCC(=O)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CCC(=O)N[C@@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C20H23NO4/c1-15(23)25-19-10-7-16(8-11-19)9-12-20(24)21-18(14-22)13-17-5-3-2-4-6-17/h2-8,10-11,18,22H,9,12-14H2,1H3,(H,21,24)/t18-/m0/s1