methyl 3-(4-methoxyphenyl)-2-[[1-pyrazin-2-ylcarbonyl-4-(pyrazin-2-ylcarbonylamino)pyrrolidin-2-yl]carbonylamino]propanoate

Systemtic Name: methyl 3-(4-methoxyphenyl)-2-[[1-pyrazin-2-ylcarbonyl-4-(pyrazin-2-ylcarbonylamino)pyrrolidin-2-yl]carbonylamino]propanoate Openeye Name: methyl 3-(4-methoxyphenyl)-2-[[1-(pyrazine-2-carbonyl)-4-(pyrazine-2-carbonylamino)pyrrolidine-2-carbonyl]amino]propanoate CAS Name: 3-(4-methoxyphenyl)-2-[[oxo-[1-[oxo(2-pyrazinyl)methyl]-4-[[oxo(2-pyrazinyl)methyl]amino]-2-pyrrolidinyl]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-methoxyphenyl)-2-[[1-(pyrazine-2-carbonyl)-4-(pyrazine-2-carbonylamino)pyrrolidine-2-carbonyl]amino]propanoate Traditional Name: 3-(4-methoxyphenyl)-2-[[1-pyrazinoyl-4-(pyrazinoylamino)prolyl]amino]propionic acid methyl ester Formula: C26H27N7O6 MolecularWeight: 533.53588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)OC)NC(=O)C2CC(CN2C(=O)C3=NC=CN=C3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)OC)NC(=O)C2CC(CN2C(=O)C3=NC=CN=C3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C26H27N7O6/c1-38-18-5-3-16(4-6-18)11-19(26(37)39-2)32-24(35)22-12-17(31-23(34)20-13-27-7-9-29-20)15-33(22)25(36)21-14-28-8-10-30-21/h3-10,13-14,17,19,22H,11-12,15H2,1-2H3,(H,31,34)(H,32,35)