[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC[C@H](C)NC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O3/c1-3-12(2)19-16(20)11-22-17(21)9-8-13-10-18-15-7-5-4-6-14(13)15/h4-7,10,12,18H,3,8-9,11H2,1-2H3,(H,19,20)/t12-/m0/s1