methyl (4S,5S)-4-oxidanyl-6-oxidanylidene-5-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)-6-(phenylmethoxyamino)hexanoate

Systemtic Name: methyl (4S,5S)-4-oxidanyl-6-oxidanylidene-5-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)-6-(phenylmethoxyamino)hexanoate Openeye Name: methyl (4S,5S)-6-(benzyloxyamino)-4-hydroxy-6-oxo-5-(2-oxo-4,5-diphenyl-oxazol-3-yl)hexanoate CAS Name: (4S,5S)-4-hydroxy-6-oxo-5-(2-oxo-4,5-diphenyl-3-oxazolyl)-6-(phenylmethoxyamino)hexanoic acid methyl ester IUPAC Name: methyl (4S,5S)-4-hydroxy-6-oxo-5-(2-oxo-4,5-diphenyl-1,3-oxazol-3-yl)-6-(phenylmethoxyamino)hexanoate Traditional Name: (4S,5S)-6-(benzoxyamino)-4-hydroxy-6-keto-5-(2-keto-4,5-diphenyl-4-oxazolin-3-yl)hexanoic acid methyl ester Formula: C29H28N2O7 MolecularWeight: 516.54182

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(C(=O)NOCC1=CC=CC=C1)N2C(=C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC(=O)CC[C@@H]([C@@H](C(=O)NOCC1=CC=CC=C1)N2C(=C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H28N2O7/c1-36-24(33)18-17-23(32)26(28(34)30-37-19-20-11-5-2-6-12-20)31-25(21-13-7-3-8-14-21)27(38-29(31)35)22-15-9-4-10-16-22/h2-16,23,26,32H,17-19H2,1H3,(H,30,34)/t23-,26-/m0/s1