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

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)-2-methyl-propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)-2-methyl-propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)-2-methylpropanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)-2-methylpropanoate Traditional Name: (2S)-2-(carbomethoxyamino)-3-(1H-indol-3-yl)-2-methyl-propionic acid methyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-15(13(18)20-2,17-14(19)21-3)8-10-9-16-12-7-5-4-6-11(10)12/h4-7,9,16H,8H2,1-3H3,(H,17,19)/t15-/m0/s1