ethyl (2R,3R)-2-benzamido-4-[[(2R)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-3-phenoxy-butanoate

Systemtic Name: ethyl (2R,3R)-2-benzamido-4-[[(2R)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-3-phenoxy-butanoate Openeye Name: ethyl (2R,3R)-2-benzamido-4-[[(1R)-1-(hydroxymethyl)-2-methoxy-2-oxo-ethyl]amino]-4-oxo-3-phenoxy-butanoate CAS Name: (2R,3R)-2-benzamido-4-[[(2R)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]-4-oxo-3-phenoxybutanoic acid ethyl ester IUPAC Name: ethyl (2R,3R)-2-benzamido-4-[[(2R)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]-4-oxo-3-phenoxybutanoate Traditional Name: (2R,3R)-2-benzamido-4-keto-4-[[(1R)-2-keto-2-methoxy-1-methylol-ethyl]amino]-3-phenoxy-butyric acid ethyl ester Formula: C23H26N2O8 MolecularWeight: 458.46114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)NC(CO)C(=O)OC)OC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C(=O)N[C@H](CO)C(=O)OC)OC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H26N2O8/c1-3-32-23(30)18(25-20(27)15-10-6-4-7-11-15)19(33-16-12-8-5-9-13-16)21(28)24-17(14-26)22(29)31-2/h4-13,17-19,26H,3,14H2,1-2H3,(H,24,28)(H,25,27)/t17-,18-,19-/m1/s1