[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: (2-tert-butoxy-2-oxo-ethyl) (2S)-2-amino-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] (2S)-2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)propionic acid (2-tert-butoxy-2-keto-ethyl) ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-17(2,3)23-15(20)10-22-16(21)13(18)8-11-9-19-14-7-5-4-6-12(11)14/h4-7,9,13,19H,8,10,18H2,1-3H3/t13-/m0/s1