[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 1H-indole-3-carboxylate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 1H-indole-3-carboxylate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-8(12(18)17-14(20)15-2)21-13(19)10-7-16-11-6-4-3-5-9(10)11/h3-8,16H,1-2H3,(H2,15,17,18,20)/t8-/m1/s1