3-[2-[1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanylidene-4-phenyl-butanoate

Systemtic Name: 3-[2-[1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanylidene-4-phenyl-butanoate Openeye Name: 3-[[2-[2-isopropyl-1-(4-methoxybenzoyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-2-oxo-4-phenyl-butanoate CAS Name: 3-[[2-[1-[(4-methoxyphenyl)-oxomethyl]-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-1-oxoethyl]amino]-2-oxo-4-phenylbutanoate IUPAC Name: 3-[[2-[1-(4-methoxybenzoyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]acetyl]amino]-2-oxo-4-phenylbutanoate Traditional Name: 3-[[2-(2-isopropyl-3-keto-1-p-anisoyl-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-keto-4-phenyl-butyrate Formula: C33H32N3O7- MolecularWeight: 582.62308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)[O-]

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)[O-]

InChI

InChI=1S/C33H33N3O7/c1-21(2)29-32(40)35(20-28(37)34-26(30(38)33(41)42)18-22-10-6-4-7-11-22)27(23-12-8-5-9-13-23)19-36(29)31(39)24-14-16-25(43-3)17-15-24/h4-17,19,21,26,29H,18,20H2,1-3H3,(H,34,37)(H,41,42)/p-1