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

Systemtic Name: (4S)-5-(1H-indol-3-yl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-pentanoic acid Openeye Name: (4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-5-(1H-indol-3-yl)pentanoic acid CAS Name: (4S)-3-hydroxy-5-(1H-indol-3-yl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid IUPAC Name: (4S)-3-hydroxy-5-(1H-indol-3-yl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid Traditional Name: (4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-5-(1H-indol-3-yl)valeric acid Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(CC(=O)O)O

InChI

InChI=1S/C18H24N2O5/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/h4-7,10,14-15,19,21H,8-9H2,1-3H3,(H,20,24)(H,22,23)/t14-,15?/m0/s1