O3-ethyl O5-methyl 2-[2-[[(4S)-4-azanyl-5-oxidanylidene-5-pentoxy-pentanoyl]amino]ethoxymethyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-ethyl O5-methyl 2-[2-[[(4S)-4-azanyl-5-oxidanylidene-5-pentoxy-pentanoyl]amino]ethoxymethyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-ethyl O5-methyl 2-[2-[[(4S)-4-amino-5-oxo-5-pentoxy-pentanoyl]amino]ethoxymethyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-[2-[[(4S)-4-amino-1,5-dioxo-5-pentoxypentyl]amino]ethoxymethyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester IUPAC Name: 3-O-ethyl 5-O-methyl 2-[2-[[(4S)-4-amino-5-oxo-5-pentoxypentanoyl]amino]ethoxymethyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-[2-[[(4S)-4-amino-5-amoxy-5-keto-pentanoyl]amino]ethoxymethyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester Formula: C30H42ClN3O8 MolecularWeight: 608.12278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(CCC(=O)NCCOCC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2Cl)C(=O)OCC)N

Isomeric SMILES

CCCCCOC(=O)[C@H](CCC(=O)NCCOCC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2Cl)C(=O)OCC)N

InChI

InChI=1S/C30H42ClN3O8/c1-5-7-10-16-42-28(36)22(32)13-14-24(35)33-15-17-40-18-23-27(30(38)41-6-2)26(20-11-8-9-12-21(20)31)25(19(3)34-23)29(37)39-4/h8-9,11-12,22,26,34H,5-7,10,13-18,32H2,1-4H3,(H,33,35)/t22-,26?/m0/s1