benzyl 2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-methyl-8-[(3-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
34
H
33
N
3
O
7
S
InChI:
InChI=1/C34H33N3O7S/c1-21(2)15-16-43-27-14-13-25(19-28(27)42-4)31-30(33(39)44-20-23-9-6-5-7-10-23)22(3)35-34-36(31)32(38)29(45-34)18-24-11-8-12-26(17-24)37(40)41/h5-14,17-19,21,31H,15-16,20H2,1-4H3
InChIKey:
InChIKey=QBACLAZNDAVOIN-UHFFFAOYAQ
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])SC2=N1)C4=CC(=C(C=C4)OCCC(C)C)OC)C(=O)OCC5=CC=CC=C5
Names:
benzyl 2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-methyl-8-[(3-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4471542
PubChem ID 6591788