ethyl 6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)ethyl]-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)ethyl]-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(4-benzyloxyphenyl)-6-methyl-2-oxo-1-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-2-oxo-1-[2-oxo-2-[2-(1-pyrrolidinyl)ethylamino]ethyl]-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-oxo-1-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-benzoxyphenyl)-2-keto-1-[2-keto-2-(2-pyrrolidinoethylamino)ethyl]-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C30H37N3O5 MolecularWeight: 519.63188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NCCN4CCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NCCN4CCCC4)C

InChI

InChI=1S/C30H37N3O5/c1-3-37-30(36)29-22(2)33(20-27(34)31-15-18-32-16-7-8-17-32)28(35)19-26(29)24-11-13-25(14-12-24)38-21-23-9-5-4-6-10-23/h4-6,9-14,26H,3,7-8,15-21H2,1-2H3,(H,31,34)