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

Systemtic Name: methyl (2S)-2-(1H-indol-3-ylmethyl)-2-(methoxycarbonylamino)-3-methyl-butanoate Openeye Name: methyl (2S)-2-(1H-indol-3-ylmethyl)-2-(methoxycarbonylamino)-3-methyl-butanoate CAS Name: (2S)-2-(1H-indol-3-ylmethyl)-2-(methoxycarbonylamino)-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-(1H-indol-3-ylmethyl)-2-(methoxycarbonylamino)-3-methylbutanoate Traditional Name: (2S)-2-(carbomethoxyamino)-2-(1H-indol-3-ylmethyl)-3-methyl-butyric acid methyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CNC2=CC=CC=C21)(C(=O)OC)NC(=O)OC

Isomeric SMILES

CC(C)[C@@](CC1=CNC2=CC=CC=C21)(C(=O)OC)NC(=O)OC

InChI

InChI=1S/C17H22N2O4/c1-11(2)17(15(20)22-3,19-16(21)23-4)9-12-10-18-14-8-6-5-7-13(12)14/h5-8,10-11,18H,9H2,1-4H3,(H,19,21)/t17-/m0/s1