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O5-propan-2-yl O3-[1-(thiophen-2-ylmethyl)pyrrolidin-3-yl] 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

O5-propan-2-yl O3-[1-(thiophen-2-ylmethyl)pyrrolidin-3-yl] 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-propan-2-yl O3-[1-(thiophen-2-ylmethyl)pyrrolidin-3-yl] 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-isopropyl O3-[1-(2-thienylmethyl)pyrrolidin-3-yl] 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-propan-2-yl ester O3-[1-(thiophen-2-ylmethyl)-3-pyrrolidinyl] ester
IUPAC Name:5-O-propan-2-yl 3-O-[1-(thiophen-2-ylmethyl)pyrrolidin-3-yl] 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-isopropyl ester O3-[1-(2-thenyl)pyrrolidin-3-yl] ester
Formula: C26H30N4O6S
MolecularWeight: 526.6046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N)C(=O)OC2CCN(C2)CC3=CC=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC(C)C


Isomeric SMILES

CC1=C(C(C(=C(N1)N)C(=O)OC2CCN(C2)CC3=CC=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC(C)C


InChI

InChI=1S/C26H30N4O6S/c1-15(2)35-25(31)21-16(3)28-24(27)23(22(21)17-6-4-7-18(12-17)30(33)34)26(32)36-19-9-10-29(13-19)14-20-8-5-11-37-20/h4-8,11-12,15,19,22,28H,9-10,13-14,27H2,1-3H3


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