methyl (3R)-4-[4-[(2-hydroxyphenyl)carbonylamino]phenyl]-3-(pyridin-3-ylcarbonylamino)butanoate

Systemtic Name: methyl (3R)-4-[4-[(2-hydroxyphenyl)carbonylamino]phenyl]-3-(pyridin-3-ylcarbonylamino)butanoate Openeye Name: methyl (3R)-4-[4-[(2-hydroxybenzoyl)amino]phenyl]-3-(pyridine-3-carbonylamino)butanoate CAS Name: (3R)-4-[4-[[(2-hydroxyphenyl)-oxomethyl]amino]phenyl]-3-[[oxo(3-pyridinyl)methyl]amino]butanoic acid methyl ester IUPAC Name: methyl (3R)-4-[4-[(2-hydroxybenzoyl)amino]phenyl]-3-(pyridine-3-carbonylamino)butanoate Traditional Name: (3R)-3-nicotinamido-4-[4-(salicyloylamino)phenyl]butyric acid methyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2O)NC(=O)C3=CN=CC=C3

Isomeric SMILES

COC(=O)C[C@@H](CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2O)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H23N3O5/c1-32-22(29)14-19(27-23(30)17-5-4-12-25-15-17)13-16-8-10-18(11-9-16)26-24(31)20-6-2-3-7-21(20)28/h2-12,15,19,28H,13-14H2,1H3,(H,26,31)(H,27,30)/t19-/m1/s1