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

Systemtic Name: 3-[2-[1-(4-nitrophenyl)carbonyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanyl-4-phenyl-butanoate Openeye Name: 2-hydroxy-3-[[2-[2-isopropyl-1-(4-nitrobenzoyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-4-phenyl-butanoate CAS Name: 2-hydroxy-3-[[2-[1-[(4-nitrophenyl)-oxomethyl]-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-1-oxoethyl]amino]-4-phenylbutanoate IUPAC Name: 2-hydroxy-3-[[2-[1-(4-nitrobenzoyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]acetyl]amino]-4-phenylbutanoate Traditional Name: 2-hydroxy-3-[[2-[2-isopropyl-3-keto-1-(4-nitrobenzoyl)-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-4-phenyl-butyrate Formula: C32H31N4O8- MolecularWeight: 599.61054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N4O8/c1-20(2)28-31(40)34(19-27(37)33-25(29(38)32(41)42)17-21-9-5-3-6-10-21)26(22-11-7-4-8-12-22)18-35(28)30(39)23-13-15-24(16-14-23)36(43)44/h3-16,18,20,25,28-29,38H,17,19H2,1-2H3,(H,33,37)(H,41,42)/p-1