ethyl 1-(aminocarbonylamino)-2,3a-dimethyl-7a-oxidanyl-4-oxidanylidene-6,7-dihydro-5H-indole-3-carboxylate

Systemtic Name: ethyl 1-(aminocarbonylamino)-2,3a-dimethyl-7a-oxidanyl-4-oxidanylidene-6,7-dihydro-5H-indole-3-carboxylate Openeye Name: ethyl 7a-hydroxy-2,3a-dimethyl-4-oxo-1-ureido-6,7-dihydro-5H-indole-3-carboxylate CAS Name: 1-(carbamoylamino)-7a-hydroxy-2,3a-dimethyl-4-oxo-6,7-dihydro-5H-indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(carbamoylamino)-7a-hydroxy-2,3a-dimethyl-4-oxo-6,7-dihydro-5H-indole-3-carboxylate Traditional Name: 7a-hydroxy-4-keto-2,3a-dimethyl-1-ureido-6,7-dihydro-5H-indole-3-carboxylic acid ethyl ester Formula: C14H21N3O5 MolecularWeight: 311.33364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2(C1(C(=O)CCC2)C)O)NC(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2(C1(C(=O)CCC2)C)O)NC(=O)N)C

InChI

InChI=1S/C14H21N3O5/c1-4-22-11(19)10-8(2)17(16-12(15)20)14(21)7-5-6-9(18)13(10,14)3/h21H,4-7H2,1-3H3,(H3,15,16,20)