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(diphenylmethyl) 7-acetamido-3-[(4-nitrophenyl)methoxycarbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

(diphenylmethyl) 7-acetamido-3-[(4-nitrophenyl)methoxycarbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:(diphenylmethyl) 7-acetamido-3-[(4-nitrophenyl)methoxycarbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:benzhydryl 7-acetamido-3-[(4-nitrophenyl)methoxycarbonylamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:7-acetamido-3-[[(4-nitrophenyl)methoxy-oxomethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester
IUPAC Name:benzhydryl 7-acetamido-3-[(4-nitrophenyl)methoxycarbonylamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:7-acetamido-8-keto-3-[(4-nitrobenzyl)oxycarbonylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
Formula: C30H26N4O8S
MolecularWeight: 602.61444
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2N(C1=O)C(=C(CS2)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(=O)NC1C2N(C1=O)C(=C(CS2)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H26N4O8S/c1-18(35)31-24-27(36)33-25(29(37)42-26(20-8-4-2-5-9-20)21-10-6-3-7-11-21)23(17-43-28(24)33)32-30(38)41-16-19-12-14-22(15-13-19)34(39)40/h2-15,24,26,28H,16-17H2,1H3,(H,31,35)(H,32,38)


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