2-[[(4S)-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-3,4-dihydropyridin-2-yl]methoxy]ethylazanium

Systemtic Name: 2-[[(4S)-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-3,4-dihydropyridin-2-yl]methoxy]ethylazanium Openeye Name: 2-[[(4S)-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-3,4-dihydropyridin-2-yl]methoxy]ethylammonium CAS Name: 2-[[(4S)-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-3,4-dihydropyridin-2-yl]methoxy]ethylammonium IUPAC Name: 2-[[(4S)-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-3,4-dihydropyridin-2-yl]methoxy]ethylazanium Traditional Name: 2-[[(4S)-3-carbethoxy-5-carbomethoxy-4-(2-chlorophenyl)-6-methyl-3,4-dihydropyridin-2-yl]methoxy]ethylammonium Formula: C20H26ClN2O5+ MolecularWeight: 409.88384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(N=C1COCC[NH3+])C)C(=O)OC)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)C1[C@@H](C(=C(N=C1COCC[NH3+])C)C(=O)OC)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H25ClN2O5/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21/h5-8,17-18H,4,9-11,22H2,1-3H3/p+1/t17-,18?/m1/s1