[3-[[4-(2-azanyl-3-chloranyl-pyridin-4-yl)oxy-3-fluoranyl-phenyl]carbamoyl]-5-(4-fluorophenyl)-4-oxidanylidene-pyridin-1-yl]methyl (2R)-2-azanyl-3-methyl-butanoate

Systemtic Name: [3-[[4-(2-azanyl-3-chloranyl-pyridin-4-yl)oxy-3-fluoranyl-phenyl]carbamoyl]-5-(4-fluorophenyl)-4-oxidanylidene-pyridin-1-yl]methyl (2R)-2-azanyl-3-methyl-butanoate Openeye Name: [3-[[4-[(2-amino-3-chloro-4-pyridyl)oxy]-3-fluoro-phenyl]carbamoyl]-5-(4-fluorophenyl)-4-oxo-1-pyridyl]methyl (2R)-2-amino-3-methyl-butanoate CAS Name: (2R)-2-amino-3-methylbutanoic acid [3-[[4-[(2-amino-3-chloro-4-pyridinyl)oxy]-3-fluoroanilino]-oxomethyl]-5-(4-fluorophenyl)-4-oxo-1-pyridinyl]methyl ester IUPAC Name: [3-[[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]carbamoyl]-5-(4-fluorophenyl)-4-oxopyridin-1-yl]methyl (2R)-2-amino-3-methylbutanoate Traditional Name: (2R)-2-amino-3-methyl-butyric acid [3-[[4-[(2-amino-3-chloro-4-pyridyl)oxy]-3-fluoro-phenyl]carbamoyl]-5-(4-fluorophenyl)-4-keto-1-pyridyl]methyl ester Formula: C29H26ClF2N5O5 MolecularWeight: 597.997046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCN1C=C(C(=O)C(=C1)C(=O)NC2=CC(=C(C=C2)OC3=C(C(=NC=C3)N)Cl)F)C4=CC=C(C=C4)F)N

Isomeric SMILES

CC(C)[C@H](C(=O)OCN1C=C(C(=O)C(=C1)C(=O)NC2=CC(=C(C=C2)OC3=C(C(=NC=C3)N)Cl)F)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C29H26ClF2N5O5/c1-15(2)25(33)29(40)41-14-37-12-19(16-3-5-17(31)6-4-16)26(38)20(13-37)28(39)36-18-7-8-22(21(32)11-18)42-23-9-10-35-27(34)24(23)30/h3-13,15,25H,14,33H2,1-2H3,(H2,34,35)(H,36,39)/t25-/m1/s1