ethyl 2-acetamido-3-[3-(2-acetamido-3-ethoxy-3-oxidanylidene-propyl)-6,7-dimethyl-5,8-bis(oxidanylidene)naphthalen-2-yl]propanoate

Systemtic Name: ethyl 2-acetamido-3-[3-(2-acetamido-3-ethoxy-3-oxidanylidene-propyl)-6,7-dimethyl-5,8-bis(oxidanylidene)naphthalen-2-yl]propanoate Openeye Name: ethyl 2-acetamido-3-[3-(2-acetamido-3-ethoxy-3-oxo-propyl)-6,7-dimethyl-5,8-dioxo-2-naphthyl]propanoate CAS Name: 2-acetamido-3-[3-(2-acetamido-3-ethoxy-3-oxopropyl)-6,7-dimethyl-5,8-dioxo-2-naphthalenyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-acetamido-3-[3-(2-acetamido-3-ethoxy-3-oxopropyl)-6,7-dimethyl-5,8-dioxonaphthalen-2-yl]propanoate Traditional Name: 2-acetamido-3-[3-(2-acetamido-3-ethoxy-3-keto-propyl)-5,8-diketo-6,7-dimethyl-2-naphthyl]propionic acid ethyl ester Formula: C26H32N2O8 MolecularWeight: 500.54088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=C(C=C2C(=C1)C(=O)C(=C(C2=O)C)C)CC(C(=O)OCC)NC(=O)C)NC(=O)C

Isomeric SMILES

CCOC(=O)C(CC1=C(C=C2C(=C1)C(=O)C(=C(C2=O)C)C)CC(C(=O)OCC)NC(=O)C)NC(=O)C

InChI

InChI=1S/C26H32N2O8/c1-7-35-25(33)21(27-15(5)29)11-17-9-19-20(24(32)14(4)13(3)23(19)31)10-18(17)12-22(28-16(6)30)26(34)36-8-2/h9-10,21-22H,7-8,11-12H2,1-6H3,(H,27,29)(H,28,30)