3-[(5-azanyl-2,3-dimethyl-6-phenoxy-pyridin-4-yl)amino]butanoate

Systemtic Name: 3-[(5-azanyl-2,3-dimethyl-6-phenoxy-pyridin-4-yl)amino]butanoate Openeye Name: 3-[(5-amino-2,3-dimethyl-6-phenoxy-4-pyridyl)amino]butanoate CAS Name: 3-[(5-amino-2,3-dimethyl-6-phenoxy-4-pyridinyl)amino]butanoate IUPAC Name: 3-[(5-amino-2,3-dimethyl-6-phenoxypyridin-4-yl)amino]butanoate Traditional Name: 3-[(5-amino-2,3-dimethyl-6-phenoxy-4-pyridyl)amino]butyrate Formula: C17H20N3O3- MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)N)NC(C)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)N)NC(C)CC(=O)[O-]

InChI

InChI=1S/C17H21N3O3/c1-10(9-14(21)22)19-16-11(2)12(3)20-17(15(16)18)23-13-7-5-4-6-8-13/h4-8,10H,9,18H2,1-3H3,(H,19,20)(H,21,22)/p-1