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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-4-16(14(19)21-2,18-15(20)22-3)9-11-10-17-13-8-6-5-7-12(11)13/h5-8,10,17H,4,9H2,1-3H3,(H,18,20)/t16-/m0/s1