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

Systemtic Name: 5-[2-(1H-indol-3-yl)ethylamino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-(tert-butoxycarbonylamino)-5-[2-(1H-indol-3-yl)ethylamino]-5-oxo-pentanoic acid CAS Name: 5-[2-(1H-indol-3-yl)ethylamino]-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-[2-(1H-indol-3-yl)ethylamino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid Traditional Name: 4-(tert-butoxycarbonylamino)-5-[2-(1H-indol-3-yl)ethylamino]-5-keto-valeric acid Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C20H27N3O5/c1-20(2,3)28-19(27)23-16(8-9-17(24)25)18(26)21-11-10-13-12-22-15-7-5-4-6-14(13)15/h4-7,12,16,22H,8-11H2,1-3H3,(H,21,26)(H,23,27)(H,24,25)