(4-methoxyphenyl)methyl (5R,6S)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[oxidanyl(phenyl)methyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl (5R,6S)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[oxidanyl(phenyl)methyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (4-methoxyphenyl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[hydroxy(phenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[hydroxy(phenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[hydroxy(phenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[hydroxy(phenyl)methyl]-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid p-anisyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)OCC3=CC=C(C=C3)OC)C(C4=CC=CC=C4)O)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H]2CC(=C(N2C1=O)C(=O)OCC3=CC=C(C=C3)OC)C(C4=CC=CC=C4)O)O

InChI

InChI=1S/C24H25NO6/c1-14(26)20-19-12-18(22(27)16-6-4-3-5-7-16)21(25(19)23(20)28)24(29)31-13-15-8-10-17(30-2)11-9-15/h3-11,14,19-20,22,26-27H,12-13H2,1-2H3/t14-,19-,20-,22?/m1/s1