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

Systemtic Name: 3-[2-(1-ethoxycarbonyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanoylamino]-2-oxidanyl-4-phenyl-butanoate Openeye Name: 3-[[2-(1-ethoxycarbonyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-4-phenyl-butanoate CAS Name: 3-[[2-(1-ethoxycarbonyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-1-oxoethyl]amino]-2-hydroxy-4-phenylbutanoate IUPAC Name: 3-[[2-(1-ethoxycarbonyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-4-phenylbutanoate Traditional Name: 3-[[2-(1-carbethoxy-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-4-phenyl-butyrate Formula: C28H32N3O7- MolecularWeight: 522.56958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C=C(N(C(=O)C1C(C)C)CC(=O)NC(CC2=CC=CC=C2)C(C(=O)[O-])O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1C=C(N(C(=O)C1C(C)C)CC(=O)NC(CC2=CC=CC=C2)C(C(=O)[O-])O)C3=CC=CC=C3

InChI

InChI=1S/C28H33N3O7/c1-4-38-28(37)31-16-22(20-13-9-6-10-14-20)30(26(34)24(31)18(2)3)17-23(32)29-21(25(33)27(35)36)15-19-11-7-5-8-12-19/h5-14,16,18,21,24-25,33H,4,15,17H2,1-3H3,(H,29,32)(H,35,36)/p-1