(2R)-3-(1H-indol-3-yl)-2-(2-methylpropoxycarbonylamino)propanoic acid

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-(2-methylpropoxycarbonylamino)propanoic acid Openeye Name: (2R)-3-(1H-indol-3-yl)-2-(isobutoxycarbonylamino)propanoic acid CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-methylpropoxy(oxo)methyl]amino]propanoic acid IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-(2-methylpropoxycarbonylamino)propanoic acid Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(isobutoxycarbonylamino)propionic acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-10(2)9-22-16(21)18-14(15(19)20)7-11-8-17-13-6-4-3-5-12(11)13/h3-6,8,10,14,17H,7,9H2,1-2H3,(H,18,21)(H,19,20)/t14-/m1/s1