methyl (2S,3S)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)-2-methyl-butanoate

Systemtic Name: methyl (2S,3S)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)-2-methyl-butanoate Openeye Name: methyl (2S,3S)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)-2-methyl-butanoate CAS Name: (2S,3S)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)-2-methylbutanoic acid methyl ester IUPAC Name: methyl (2S,3S)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)-2-methylbutanoate Traditional Name: (2S,3S)-2-(carbomethoxyamino)-3-(1H-indol-3-yl)-2-methyl-butyric acid methyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(C)(C(=O)OC)NC(=O)OC

Isomeric SMILES

C[C@@H](C1=CNC2=CC=CC=C21)[C@@](C)(C(=O)OC)NC(=O)OC

InChI

InChI=1S/C16H20N2O4/c1-10(12-9-17-13-8-6-5-7-11(12)13)16(2,14(19)21-3)18-15(20)22-4/h5-10,17H,1-4H3,(H,18,20)/t10-,16-/m0/s1