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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 1H-indole-3-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4/c1-7(11(17)16-13(14)19)20-12(18)9-6-15-10-5-3-2-4-8(9)10/h2-7,15H,1H3,(H3,14,16,17,19)/t7-/m1/s1