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methyl (2S)-3-(4-methoxyphenyl)-2-[(2S)-2-[methyl-(4-nitrophenyl)sulfonyl-amino]-8-oxidanylidene-4-azaspiro[4.5]deca-6,9-dien-4-yl]propanoate

methyl (2S)-3-(4-methoxyphenyl)-2-[(2S)-2-[methyl-(4-nitrophenyl)sulfonyl-amino]-8-oxidanylidene-4-azaspiro[4.5]deca-6,9-dien-4-yl]propanoate

Systemtic Name:methyl (2S)-3-(4-methoxyphenyl)-2-[(2S)-2-[methyl-(4-nitrophenyl)sulfonyl-amino]-8-oxidanylidene-4-azaspiro[4.5]deca-6,9-dien-4-yl]propanoate
Openeye Name:methyl (2S)-3-(4-methoxyphenyl)-2-[(2S)-2-[methyl-(4-nitrophenyl)sulfonyl-amino]-8-oxo-4-azaspiro[4.5]deca-6,9-dien-4-yl]propanoate
CAS Name:(2S)-3-(4-methoxyphenyl)-2-[(2S)-2-[methyl-(4-nitrophenyl)sulfonylamino]-8-oxo-4-azaspiro[4.5]deca-6,9-dien-4-yl]propanoic acid methyl ester
IUPAC Name:methyl (2S)-3-(4-methoxyphenyl)-2-[(2S)-2-[methyl-(4-nitrophenyl)sulfonylamino]-8-oxo-4-azaspiro[4.5]deca-6,9-dien-4-yl]propanoate
Traditional Name:(2S)-2-[(2S)-8-keto-2-[methyl(nosyl)amino]-4-azaspiro[4.5]deca-6,9-dien-4-yl]-3-(4-methoxyphenyl)propionic acid methyl ester
Formula: C27H29N3O8S
MolecularWeight: 555.59946
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2(C=CC(=O)C=C2)N(C1)C(CC3=CC=C(C=C3)OC)C(=O)OC)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CN([C@H]1CC2(C=CC(=O)C=C2)N(C1)[C@@H](CC3=CC=C(C=C3)OC)C(=O)OC)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C27H29N3O8S/c1-28(39(35,36)24-10-6-20(7-11-24)30(33)34)21-17-27(14-12-22(31)13-15-27)29(18-21)25(26(32)38-3)16-19-4-8-23(37-2)9-5-19/h4-15,21,25H,16-18H2,1-3H3/t21-,25-/m0/s1


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