(3R)-4-(1H-indol-3-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: (3R)-4-(1H-indol-3-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: (3R)-3-(tert-butoxycarbonylamino)-4-(1H-indol-3-yl)butanoate CAS Name: (3R)-4-(1H-indol-3-yl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoate IUPAC Name: (3R)-4-(1H-indol-3-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (3R)-3-(tert-butoxycarbonylamino)-4-(1H-indol-3-yl)butyrate Formula: C17H21N2O4- MolecularWeight: 317.35964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-17(2,3)23-16(22)19-12(9-15(20)21)8-11-10-18-14-7-5-4-6-13(11)14/h4-7,10,12,18H,8-9H2,1-3H3,(H,19,22)(H,20,21)/p-1/t12-/m1/s1