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[2-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl] 4-(4-acetyloxyphenyl)benzoate

[2-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl] 4-(4-acetyloxyphenyl)benzoate

Systemtic Name:[2-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl] 4-(4-acetyloxyphenyl)benzoate
Openeye Name:[2-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-2-oxo-ethyl] 4-(4-acetoxyphenyl)benzoate
CAS Name:4-(4-acetyloxyphenyl)benzoic acid [2-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl] 4-(4-acetyloxyphenyl)benzoate
Traditional Name:4-(4-acetoxyphenyl)benzoic acid [2-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-2-keto-ethyl] ester
Formula: C27H25NO7
MolecularWeight: 475.4899
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)NC(CC3=CC=CC=C3)C(=O)OC


Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)OC


InChI

InChI=1S/C27H25NO7/c1-18(29)35-23-14-12-21(13-15-23)20-8-10-22(11-9-20)26(31)34-17-25(30)28-24(27(32)33-2)16-19-6-4-3-5-7-19/h3-15,24H,16-17H2,1-2H3,(H,28,30)/t24-/m0/s1


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