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

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

Systemtic Name:3-[2-(1-methoxycarbonyl-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-methoxycarbonyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-oxo-4-phenyl-butanoate
CAS Name:3-[[2-(1-methoxycarbonyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-1-oxoethyl]amino]-2-oxo-4-phenylbutanoate
IUPAC Name:3-[[2-(1-methoxycarbonyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)acetyl]amino]-2-oxo-4-phenylbutanoate
Traditional Name:3-[[2-(1-carbomethoxy-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-keto-4-phenyl-butyrate
Formula: C27H28N3O7-
MolecularWeight: 506.52712
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C27H29N3O7/c1-17(2)23-25(33)29(21(15-30(23)27(36)37-3)19-12-8-5-9-13-19)16-22(31)28-20(24(32)26(34)35)14-18-10-6-4-7-11-18/h4-13,15,17,20,23H,14,16H2,1-3H3,(H,28,31)(H,34,35)/p-1


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