ethyl (2S)-2-azanyl-3-(1H-indol-3-yl)-2-methyl-propanoate

Systemtic Name: ethyl (2S)-2-azanyl-3-(1H-indol-3-yl)-2-methyl-propanoate Openeye Name: ethyl (2S)-2-amino-3-(1H-indol-3-yl)-2-methyl-propanoate CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoate Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-2-methyl-propionic acid ethyl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-3-18-13(17)14(2,15)8-10-9-16-12-7-5-4-6-11(10)12/h4-7,9,16H,3,8,15H2,1-2H3/t14-/m0/s1