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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 1H-indole-3-carboxylate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-8(2)12(13(19)18-15(16)21)22-14(20)10-7-17-11-6-4-3-5-9(10)11/h3-8,12,17H,1-2H3,(H3,16,18,19,21)/t12-/m1/s1