(2S)-3-(1H-indol-3-yl)-2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]propanoate

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]propanoate Openeye Name: (2S)-3-(1H-indol-3-yl)-2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]propanoate IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]propionate Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-9-6-12(9)15(19)18-14(16(20)21)7-10-8-17-13-5-3-2-4-11(10)13/h2-5,8-9,12,14,17H,6-7H2,1H3,(H,18,19)(H,20,21)/p-1/t9-,12+,14-/m0/s1