propan-2-yl 4-[[8-[(4-ethoxycarbonylphenyl)carbamoyl]-4-methyl-2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-9-carbonyl]amino]benzoate
Molecular Formula:
C28H26N4O7S
InChI: InChI=1/C28H26N4O7S/c1-5-38-26(36)17-6-10-20(11-7-17)31-25(35)23-22(32-21(33)14-16(4)29-28(32)40-23)24(34)30-19-12-8-18(9-13-19)27(37)39-15(2)3/h6-15H,5H2,1-4H3,(H,30,34)(H,31,35)/f/h30-31H
InChIKey: InChIKey=AFKSCMQRJMNLFK-PUXXYCQMCY
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N3C(=O)C=C(N=C3S2)C)C(=O)NC4=CC=C(C=C4)C(=O)OC(C)C
Names:
propan-2-yl 4-[[8-[(4-ethoxycarbonylphenyl)carbamoyl]-4-methyl-2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-9-carbonyl]amino]benzoate
Registries:
PubChem CID 1639606
PubChem ID 4834133
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