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[(2S,3S)-1-methoxy-1-oxidanylidene-3-phenyl-3-[1-phenylethyl-(phenylmethyl)amino]propan-2-yl] benzoate

[(2S,3S)-1-methoxy-1-oxidanylidene-3-phenyl-3-[1-phenylethyl-(phenylmethyl)amino]propan-2-yl] benzoate

Systemtic Name:[(2S,3S)-1-methoxy-1-oxidanylidene-3-phenyl-3-[1-phenylethyl-(phenylmethyl)amino]propan-2-yl] benzoate
Openeye Name:[(1S)-1-[(S)-[benzyl(1-phenylethyl)amino]-phenyl-methyl]-2-methoxy-2-oxo-ethyl] benzoate
CAS Name:benzoic acid [(2S,3S)-1-methoxy-1-oxo-3-phenyl-3-[1-phenylethyl-(phenylmethyl)amino]propan-2-yl] ester
IUPAC Name:[(1S,2S)-1-[benzyl(1-phenylethyl)amino]-3-methoxy-3-oxo-1-phenylpropan-2-yl] benzoate
Traditional Name:benzoic acid [(1S)-1-[(S)-[benzyl(1-phenylethyl)amino]-phenyl-methyl]-2-keto-2-methoxy-ethyl] ester
Formula: C32H31NO4
MolecularWeight: 493.59284
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(C(=O)OC)OC(=O)C4=CC=CC=C4


Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)[C@@H](C3=CC=CC=C3)[C@@H](C(=O)OC)OC(=O)C4=CC=CC=C4


InChI

InChI=1S/C32H31NO4/c1-24(26-17-9-4-10-18-26)33(23-25-15-7-3-8-16-25)29(27-19-11-5-12-20-27)30(32(35)36-2)37-31(34)28-21-13-6-14-22-28/h3-22,24,29-30H,23H2,1-2H3/t24?,29-,30-/m0/s1


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