5-(1H-indol-3-yl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-pentanoic acid

Systemtic Name: 5-(1H-indol-3-yl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-pentanoic acid Openeye Name: 4-(tert-butoxycarbonylamino)-5-(1H-indol-3-yl)-3-oxo-pentanoic acid CAS Name: 5-(1H-indol-3-yl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopentanoic acid IUPAC Name: 5-(1H-indol-3-yl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopentanoic acid Traditional Name: 4-(tert-butoxycarbonylamino)-5-(1H-indol-3-yl)-3-keto-valeric acid Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-18(2,3)25-17(24)20-14(15(21)9-16(22)23)8-11-10-19-13-7-5-4-6-12(11)13/h4-7,10,14,19H,8-9H2,1-3H3,(H,20,24)(H,22,23)