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

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

Systemtic Name:ethyl 1-[2-(hexylamino)-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 4-(4-benzyloxyphenyl)-1-[2-(hexylamino)-2-oxo-ethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
CAS Name:1-[2-(hexylamino)-2-oxoethyl]-6-methyl-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 1-[2-(hexylamino)-2-oxoethyl]-6-methyl-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-5-carboxylate
Traditional Name:4-(4-benzoxyphenyl)-1-[2-(hexylamino)-2-keto-ethyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C30H38N2O5
MolecularWeight: 506.63312
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CN1C(=C(C(CC1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC)C


Isomeric SMILES

CCCCCCNC(=O)CN1C(=C(C(CC1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC)C


InChI

InChI=1S/C30H38N2O5/c1-4-6-7-11-18-31-27(33)20-32-22(3)29(30(35)36-5-2)26(19-28(32)34)24-14-16-25(17-15-24)37-21-23-12-9-8-10-13-23/h8-10,12-17,26H,4-7,11,18-21H2,1-3H3,(H,31,33)


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