(Z)-2-(1H-indol-3-ylmethyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoic acid

Systemtic Name: (Z)-2-(1H-indol-3-ylmethyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoic acid Openeye Name: (Z)-5-(tert-butoxycarbonylamino)-2-(1H-indol-3-ylmethyl)pent-2-enoic acid CAS Name: (Z)-2-(1H-indol-3-ylmethyl)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-pentenoic acid IUPAC Name: (Z)-2-(1H-indol-3-ylmethyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoic acid Traditional Name: (Z)-5-(tert-butoxycarbonylamino)-2-(1H-indol-3-ylmethyl)pent-2-enoic acid Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC=C(CC1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NCC/C=C(/CC1=CNC2=CC=CC=C21)\C(=O)O

InChI

InChI=1S/C19H24N2O4/c1-19(2,3)25-18(24)20-10-6-7-13(17(22)23)11-14-12-21-16-9-5-4-8-15(14)16/h4-5,7-9,12,21H,6,10-11H2,1-3H3,(H,20,24)(H,22,23)/b13-7-