(phenylmethyl) 4-methoxy-3-methyl-8-oxidanylidene-7-[(3-oxidanylidene-2-phenyl-3-phenylmethoxy-propanoyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (phenylmethyl) 4-methoxy-3-methyl-8-oxidanylidene-7-[(3-oxidanylidene-2-phenyl-3-phenylmethoxy-propanoyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzyl 7-[(3-benzyloxy-3-oxo-2-phenyl-propanoyl)amino]-4-methoxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[(1,3-dioxo-2-phenyl-3-phenylmethoxypropyl)amino]-4-methoxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-methoxy-3-methyl-8-oxo-7-[(3-oxo-2-phenyl-3-phenylmethoxypropanoyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-[(3-benzoxy-3-keto-2-phenyl-propanoyl)amino]-8-keto-4-methoxy-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzyl ester Formula: C32H30N2O7S MolecularWeight: 586.6548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)SC1OC)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)SC1OC)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O7S/c1-20-26(31(38)41-19-22-14-8-4-9-15-22)34-28(36)25(29(34)42-32(20)39-2)33-27(35)24(23-16-10-5-11-17-23)30(37)40-18-21-12-6-3-7-13-21/h3-17,24-25,29,32H,18-19H2,1-2H3,(H,33,35)