2-azanyl-2-(1H-indol-3-ylmethyl)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propanoic acid

Systemtic Name: 2-azanyl-2-(1H-indol-3-ylmethyl)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propanoic acid Openeye Name: 2-amino-3-tert-butoxy-2-(1H-indol-3-ylmethyl)-3-oxo-propanoic acid CAS Name: 2-amino-2-(1H-indol-3-ylmethyl)-3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid IUPAC Name: 2-amino-2-(1H-indol-3-ylmethyl)-3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid Traditional Name: 2-amino-3-tert-butoxy-2-(1H-indol-3-ylmethyl)-3-keto-propionic acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-15(2,3)22-14(21)16(17,13(19)20)8-10-9-18-12-7-5-4-6-11(10)12/h4-7,9,18H,8,17H2,1-3H3,(H,19,20)