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

Systemtic Name: 3-[2-[1-(2-methoxyethanoyl)-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-(2-methoxyacetyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-2-oxo-4-phenyl-butanoate CAS Name: 3-[[2-[1-(2-methoxy-1-oxoethyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-1-oxoethyl]amino]-2-oxo-4-phenylbutanoate IUPAC Name: 3-[[2-[1-(2-methoxyacetyl)-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-(2-methoxyacetyl)-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-2-keto-4-phenyl-butyrate Formula: C28H30N3O7- MolecularWeight: 520.5537

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)COC)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)[O-]

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)COC)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)[O-]

InChI

InChI=1S/C28H31N3O7/c1-18(2)25-27(35)30(22(20-12-8-5-9-13-20)15-31(25)24(33)17-38-3)16-23(32)29-21(26(34)28(36)37)14-19-10-6-4-7-11-19/h4-13,15,18,21,25H,14,16-17H2,1-3H3,(H,29,32)(H,36,37)/p-1