4-[[5-(aminomethyl)pyridin-2-yl]carbonylamino]-5-(4-methoxyphenyl)-3-oxidanylidene-2-piperidin-4-yloxy-pentanoic acid

Systemtic Name: 4-[[5-(aminomethyl)pyridin-2-yl]carbonylamino]-5-(4-methoxyphenyl)-3-oxidanylidene-2-piperidin-4-yloxy-pentanoic acid Openeye Name: 4-[[5-(aminomethyl)pyridine-2-carbonyl]amino]-5-(4-methoxyphenyl)-3-oxo-2-(4-piperidyloxy)pentanoic acid CAS Name: 4-[[[5-(aminomethyl)-2-pyridinyl]-oxomethyl]amino]-5-(4-methoxyphenyl)-3-oxo-2-(4-piperidinyloxy)pentanoic acid IUPAC Name: 4-[[5-(aminomethyl)pyridine-2-carbonyl]amino]-5-(4-methoxyphenyl)-3-oxo-2-piperidin-4-yloxypentanoic acid Traditional Name: 4-[[5-(aminomethyl)picolinoyl]amino]-3-keto-5-(4-methoxyphenyl)-2-(4-piperidyloxy)valeric acid Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)C(C(=O)O)OC2CCNCC2)NC(=O)C3=NC=C(C=C3)CN

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)C(C(=O)O)OC2CCNCC2)NC(=O)C3=NC=C(C=C3)CN

InChI

InChI=1S/C24H30N4O6/c1-33-17-5-2-15(3-6-17)12-20(28-23(30)19-7-4-16(13-25)14-27-19)21(29)22(24(31)32)34-18-8-10-26-11-9-18/h2-7,14,18,20,22,26H,8-13,25H2,1H3,(H,28,30)(H,31,32)