2,3-bis[(4-methylphenyl)carbonyloxy]butanedioic acid; (2S)-N-methyl-3-(5-propan-2-yloxypyridin-3-yl)pent-4-en-2-amine

Systemtic Name: 2,3-bis[(4-methylphenyl)carbonyloxy]butanedioic acid; (2S)-N-methyl-3-(5-propan-2-yloxypyridin-3-yl)pent-4-en-2-amine Openeye Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid; (2S)-3-(5-isopropoxy-3-pyridyl)-N-methyl-pent-4-en-2-amine CAS Name: 2,3-bis[(4-methylphenyl)-oxomethoxy]butanedioic acid; (2S)-N-methyl-3-(5-propan-2-yloxy-3-pyridinyl)-4-penten-2-amine IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid; (2S)-N-methyl-3-(5-propan-2-yloxypyridin-3-yl)pent-4-en-2-amine Traditional Name: 2,3-bis(p-toluoyloxy)succinic acid; [(1S)-2-(5-isopropoxy-3-pyridyl)-1-methyl-but-3-enyl]-methyl-amine Formula: C34H40N2O9 MolecularWeight: 620.6894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O.CC(C)OC1=CN=CC(=C1)C(C=C)C(C)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O.C[C@@H](C(C=C)C1=CC(=CN=C1)OC(C)C)NC

InChI

InChI=1S/C20H18O8.C14H22N2O/c1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14;1-6-14(11(4)15-5)12-7-13(9-16-8-12)17-10(2)3/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24);6-11,14-15H,1H2,2-5H3/t;11-,14?/m.0/s1