2-[(2-hydroxybenzoyl)amino]ethyl 2-(4-acetamidobenzoyl)oxyethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C35H34N4O11


InChI: InChI=1/C35H34N4O11/c1-20-29(34(44)48-16-15-36-32(42)27-9-4-5-10-28(27)41)31(24-7-6-8-26(19-24)39(46)47)30(21(2)37-20)35(45)50-18-17-49-33(43)23-11-13-25(14-12-23)38-22(3)40/h4-14,19,31,37,41H,15-18H2,1-3H3,(H,36,42)(H,38,40)/f/h36,38H

InChIKey: InChIKey=ILICHIULUMTZPV-GEMOIWNACL
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCOC(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCNC(=O)C4=CC=CC=C4O

Names:
    2-[(2-hydroxybenzoyl)amino]ethyl 2-(4-acetamidobenzoyl)oxyethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Registries:
    PubChem CID 4094850
    PubChem ID 6015176