N-(benzo[1,3]dioxol-5-ylmethyl)-N-[(6-chloro-4-oxo-chromen-3-yl)methyl]-2-[(2-phenylmethoxyacetyl)-prop-2-enyl-amino]acetamide

Molecular Formula: C32H29ClN2O7


InChI: InChI=1/C32H29ClN2O7/c1-2-12-34(31(37)20-39-18-22-6-4-3-5-7-22)17-30(36)35(15-23-8-10-28-29(13-23)42-21-41-28)16-24-19-40-27-11-9-25(33)14-26(27)32(24)38/h2-11,13-14,19H,1,12,15-18,20-21H2

InChIKey: InChIKey=DBUOCLJKMRSDGV-UHFFFAOYAM
SMILES: C=CCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=COC4=C(C3=O)C=C(C=C4)Cl)C(=O)COCC5=CC=CC=C5

Names:
    N-(benzo[1,3]dioxol-5-ylmethyl)-N-[(6-chloro-4-oxo-chromen-3-yl)methyl]-2-[(2-phenylmethoxyacetyl)-prop-2-enyl-amino]acetamide

Registries:
    PubChem CID 4124433
    PubChem ID 6054891