(Z)-4-(1-ethanoylpiperidin-4-yl)-2-formamido-5-phosphono-2,3-di(propan-2-yl)pent-3-enoic acid

Systemtic Name: (Z)-4-(1-ethanoylpiperidin-4-yl)-2-formamido-5-phosphono-2,3-di(propan-2-yl)pent-3-enoic acid Openeye Name: (Z)-4-(1-acetyl-4-piperidyl)-2-formamido-2,3-diisopropyl-5-phosphono-pent-3-enoic acid CAS Name: (Z)-4-(1-acetyl-4-piperidinyl)-2-formamido-5-phosphono-2,3-di(propan-2-yl)-3-pentenoic acid IUPAC Name: (Z)-4-(1-acetylpiperidin-4-yl)-2-formamido-5-phosphono-2,3-di(propan-2-yl)pent-3-enoic acid Traditional Name: (Z)-4-(1-acetyl-4-piperidyl)-2-formamido-2,3-diisopropyl-5-phosphono-pent-3-enoic acid Formula: C19H33N2O7P MolecularWeight: 432.448281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C(CP(=O)(O)O)C1CCN(CC1)C(=O)C)C(C(C)C)(C(=O)O)NC=O

Isomeric SMILES

CC(C)/C(=C(/CP(=O)(O)O)\C1CCN(CC1)C(=O)C)/C(C(C)C)(C(=O)O)NC=O

InChI

InChI=1S/C19H33N2O7P/c1-12(2)17(19(13(3)4,18(24)25)20-11-22)16(10-29(26,27)28)15-6-8-21(9-7-15)14(5)23/h11-13,15H,6-10H2,1-5H3,(H,20,22)(H,24,25)(H2,26,27,28)/b17-16+