methyl (2R)-2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propanoate

Systemtic Name: methyl (2R)-2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propanoate Openeye Name: methyl (2R)-2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propanoate CAS Name: (2R)-2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoate Traditional Name: (2R)-2-(carbethoxyamino)-3-(1H-indol-3-yl)-2-methyl-propionic acid methyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-4-22-15(20)18-16(2,14(19)21-3)9-11-10-17-13-8-6-5-7-12(11)13/h5-8,10,17H,4,9H2,1-3H3,(H,18,20)/t16-/m1/s1