ethyl 1-[[5-(4-aminocarbonylpiperidin-1-yl)carbonylfuran-2-yl]methyl]-6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 1-[[5-(4-aminocarbonylpiperidin-1-yl)carbonylfuran-2-yl]methyl]-6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[5-(4-carbamoylpiperidine-1-carbonyl)-2-furyl]methyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[5-[(4-carbamoyl-1-piperidinyl)-oxomethyl]-2-furanyl]methyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[5-(4-carbamoylpiperidine-1-carbonyl)furan-2-yl]methyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[[5-(4-carbamoylpiperidine-1-carbonyl)-2-furyl]methyl]-2-keto-6-methyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C33H35N3O7 MolecularWeight: 585.6469

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC4=CC=C(O4)C(=O)N5CCC(CC5)C(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC4=CC=C(O4)C(=O)N5CCC(CC5)C(=O)N)C

InChI

InChI=1S/C33H35N3O7/c1-3-41-33(40)30-21(2)36(20-26-12-13-28(43-26)32(39)35-16-14-22(15-17-35)31(34)38)29(37)19-27(30)23-8-7-11-25(18-23)42-24-9-5-4-6-10-24/h4-13,18,22,27H,3,14-17,19-20H2,1-2H3,(H2,34,38)