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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)C1=CN(C2=CC=CC=C21)C

InChI

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