ethyl 4-[5-[[5-ethoxycarbonyl-6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-3,4-dihydropyridin-1-yl]methyl]furan-2-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[5-[[5-ethoxycarbonyl-6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-3,4-dihydropyridin-1-yl]methyl]furan-2-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[5-[[5-ethoxycarbonyl-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridin-1-yl]methyl]furan-2-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[5-[[5-ethoxycarbonyl-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridin-1-yl]methyl]-2-furanyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-[[5-ethoxycarbonyl-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridin-1-yl]methyl]furan-2-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[5-[[5-carbethoxy-2-keto-6-methyl-4-(3-phenoxyphenyl)-3,4-dihydropyridin-1-yl]methyl]-2-furoyl]piperazine-1-carboxylic acid ethyl ester Formula: C34H37N3O8 MolecularWeight: 615.67288

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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)N5CCN(CC5)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC4=CC=C(O4)C(=O)N5CCN(CC5)C(=O)OCC)C

InChI

InChI=1S/C34H37N3O8/c1-4-42-33(40)31-23(3)37(30(38)21-28(31)24-10-9-13-26(20-24)44-25-11-7-6-8-12-25)22-27-14-15-29(45-27)32(39)35-16-18-36(19-17-35)34(41)43-5-2/h6-15,20,28H,4-5,16-19,21-22H2,1-3H3