2-phenoxyethyl (Z)-4-ethanoyl-5-[[5-(3-methoxy-2-methyl-3-oxidanylidene-propyl)-4-methyl-6-oxidanylidene-2-phenyl-1,3-dihydropyridin-2-yl]amino]-2-methyl-hex-4-enoate

Systemtic Name: 2-phenoxyethyl (Z)-4-ethanoyl-5-[[5-(3-methoxy-2-methyl-3-oxidanylidene-propyl)-4-methyl-6-oxidanylidene-2-phenyl-1,3-dihydropyridin-2-yl]amino]-2-methyl-hex-4-enoate Openeye Name: 2-phenoxyethyl (Z)-4-acetyl-5-[[5-(3-methoxy-2-methyl-3-oxo-propyl)-4-methyl-6-oxo-2-phenyl-1,3-dihydropyridin-2-yl]amino]-2-methyl-hex-4-enoate CAS Name: (Z)-4-acetyl-5-[[5-(3-methoxy-2-methyl-3-oxopropyl)-4-methyl-6-oxo-2-phenyl-1,3-dihydropyridin-2-yl]amino]-2-methyl-4-hexenoic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl (Z)-4-acetyl-5-[[5-(3-methoxy-2-methyl-3-oxopropyl)-4-methyl-6-oxo-2-phenyl-1,3-dihydropyridin-2-yl]amino]-2-methylhex-4-enoate Traditional Name: (Z)-4-acetyl-5-[[6-keto-5-(3-keto-3-methoxy-2-methyl-propyl)-4-methyl-2-phenyl-1,3-dihydropyridin-2-yl]amino]-2-methyl-hex-4-enoic acid 2-phenoxyethyl ester Formula: C34H42N2O7 MolecularWeight: 590.70648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(C1)(C2=CC=CC=C2)NC(=C(CC(C)C(=O)OCCOC3=CC=CC=C3)C(=O)C)C)CC(C)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)NC(C1)(C2=CC=CC=C2)N/C(=C(/CC(C)C(=O)OCCOC3=CC=CC=C3)\C(=O)C)/C)CC(C)C(=O)OC

InChI

InChI=1S/C34H42N2O7/c1-22(32(39)41-6)19-29-24(3)21-34(36-31(29)38,27-13-9-7-10-14-27)35-25(4)30(26(5)37)20-23(2)33(40)43-18-17-42-28-15-11-8-12-16-28/h7-16,22-23,35H,17-21H2,1-6H3,(H,36,38)/b30-25-