propan-2-yl 3-[[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)17-9-11-19(12-10-17)30-25(35)23-22(32-21(33)13-16(4)29-28(32)40-23)24(34)31-20-8-6-7-18(14-20)27(37)39-15(2)3/h6-15H,5H2,1-4H3,(H,30,35)(H,31,34)/f/h30-31H
InChIKey: InChIKey=JRQFVHNFAFDLNV-PUXXYCQMCS
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N3C(=O)C=C(N=C3S2)C)C(=O)NC4=CC=CC(=C4)C(=O)OC(C)C
Names:
propan-2-yl 3-[[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 1639611
PubChem ID 4834137
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