N-(3-methoxypropyl)-N-[2-[2-(2-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]benzo[1,3]dioxole-5-carboxamide
Molecular Formula:
C28H30N2O5S
InChI: InChI=1/C28H30N2O5S/c1-19-6-3-4-7-21(19)27-22-11-15-36-25(22)10-13-30(27)26(31)17-29(12-5-14-33-2)28(32)20-8-9-23-24(16-20)35-18-34-23/h3-4,6-9,11,15-16,27H,5,10,12-14,17-18H2,1-2H3
InChIKey: InChIKey=VBKYVFUQSFJISC-UHFFFAOYAB
SMILES: CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(CCCOC)C(=O)C4=CC5=C(C=C4)OCO5)SC=C3
Names:
N-(3-methoxypropyl)-N-[2-[2-(2-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]benzo[1,3]dioxole-5-carboxamide
Registries:
PubChem CID 3542412
PubChem ID 4785599
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