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

Systemtic Name: (4-methoxyphenyl)methyl (4S,5R,6S)-4-methyl-3-[(5S)-2-methyl-1,2-oxazolidin-5-yl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (4-methoxyphenyl)methyl (4S,5R,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3-[(5S)-2-methylisoxazolidin-5-yl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (4S,5R,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3-[(5S)-2-methyl-5-isoxazolidinyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (4S,5R,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3-[(5S)-2-methyl-1,2-oxazolidin-5-yl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (4S,5R,6S)-6-[(1R)-1-hydroxyethyl]-7-keto-4-methyl-3-[(5S)-2-methylisoxazolidin-5-yl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid p-anisyl ester Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)N2C(=C1C3CCN(O3)C)C(=O)OCC4=CC=C(C=C4)OC)C(C)O

Isomeric SMILES

C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1[C@@H]3CCN(O3)C)C(=O)OCC4=CC=C(C=C4)OC)[C@@H](C)O

InChI

InChI=1S/C22H28N2O6/c1-12-17(16-9-10-23(3)30-16)20(24-19(12)18(13(2)25)21(24)26)22(27)29-11-14-5-7-15(28-4)8-6-14/h5-8,12-13,16,18-19,25H,9-11H2,1-4H3/t12-,13+,16-,18+,19+/m0/s1