methyl 3-[6-[2-(4-azanyl-3-oxidanyl-phenyl)ethanoylamino]pyridin-3-yl]butanoate

Systemtic Name: methyl 3-[6-[2-(4-azanyl-3-oxidanyl-phenyl)ethanoylamino]pyridin-3-yl]butanoate Openeye Name: methyl 3-[6-[[2-(4-amino-3-hydroxy-phenyl)acetyl]amino]-3-pyridyl]butanoate CAS Name: 3-[6-[[2-(4-amino-3-hydroxyphenyl)-1-oxoethyl]amino]-3-pyridinyl]butanoic acid methyl ester IUPAC Name: methyl 3-[6-[[2-(4-amino-3-hydroxyphenyl)acetyl]amino]pyridin-3-yl]butanoate Traditional Name: 3-[6-[[2-(4-amino-3-hydroxy-phenyl)acetyl]amino]-3-pyridyl]butyric acid methyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC)C1=CN=C(C=C1)NC(=O)CC2=CC(=C(C=C2)N)O

Isomeric SMILES

CC(CC(=O)OC)C1=CN=C(C=C1)NC(=O)CC2=CC(=C(C=C2)N)O

InChI

InChI=1S/C18H21N3O4/c1-11(7-18(24)25-2)13-4-6-16(20-10-13)21-17(23)9-12-3-5-14(19)15(22)8-12/h3-6,8,10-11,22H,7,9,19H2,1-2H3,(H,20,21,23)