methyl 2-[[6-[(2-azanylethylamino)methyl]-4-methoxy-pyridin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoate

Systemtic Name: methyl 2-[[6-[(2-azanylethylamino)methyl]-4-methoxy-pyridin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoate Openeye Name: methyl 2-[[6-[(2-aminoethylamino)methyl]-4-methoxy-pyridine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoate CAS Name: 2-[[[6-[(2-aminoethylamino)methyl]-4-methoxy-2-pyridinyl]-oxomethyl]amino]-3-(1H-imidazol-5-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[[6-[(2-aminoethylamino)methyl]-4-methoxypyridine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoate Traditional Name: 2-[[6-[(2-aminoethylamino)methyl]-4-methoxy-picolinoyl]amino]-3-(1H-imidazol-5-yl)propionic acid methyl ester Formula: C17H24N6O4 MolecularWeight: 376.41026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1)CNCCN)C(=O)NC(CC2=CN=CN2)C(=O)OC

Isomeric SMILES

COC1=CC(=NC(=C1)CNCCN)C(=O)NC(CC2=CN=CN2)C(=O)OC

InChI

InChI=1S/C17H24N6O4/c1-26-13-5-12(9-19-4-3-18)22-14(7-13)16(24)23-15(17(25)27-2)6-11-8-20-10-21-11/h5,7-8,10,15,19H,3-4,6,9,18H2,1-2H3,(H,20,21)(H,23,24)