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

Systemtic Name: 3-[2-[5-(3-methoxyphenyl)-3-oxidanylidene-1-(phenylcarbonyl)-2-propan-2-yl-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanylidene-4-phenyl-butanoate Openeye Name: 3-[[2-[1-benzoyl-2-isopropyl-5-(3-methoxyphenyl)-3-oxo-2H-pyrazin-4-yl]acetyl]amino]-2-oxo-4-phenyl-butanoate CAS Name: 3-[[2-[1-benzoyl-5-(3-methoxyphenyl)-3-oxo-2-propan-2-yl-2H-pyrazin-4-yl]-1-oxoethyl]amino]-2-oxo-4-phenylbutanoate IUPAC Name: 3-[[2-[1-benzoyl-5-(3-methoxyphenyl)-3-oxo-2-propan-2-yl-2H-pyrazin-4-yl]acetyl]amino]-2-oxo-4-phenylbutanoate Traditional Name: 3-[[2-[1-benzoyl-2-isopropyl-3-keto-5-(3-methoxyphenyl)-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=CC=C2)C3=CC(=CC=C3)OC)CC(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)[O-]

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)OC)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)17-22-11-6-4-7-12-22)27(24-15-10-16-25(18-24)43-3)19-36(29)31(39)23-13-8-5-9-14-23/h4-16,18-19,21,26,29H,17,20H2,1-3H3,(H,34,37)(H,41,42)/p-1