methyl 3-(aminocarbonylamino)-2,4,7-trimethyl-8-methylimino-4-oxidanyl-6-oxidanylidene-9-thia-3,7-diazaspiro[4.4]non-1-ene-1-carboxylate

Systemtic Name: methyl 3-(aminocarbonylamino)-2,4,7-trimethyl-8-methylimino-4-oxidanyl-6-oxidanylidene-9-thia-3,7-diazaspiro[4.4]non-1-ene-1-carboxylate Openeye Name: methyl 4-hydroxy-2,4,7-trimethyl-8-methylimino-6-oxo-3-ureido-9-thia-3,7-diazaspiro[4.4]non-1-ene-1-carboxylate CAS Name: 3-(carbamoylamino)-4-hydroxy-2,4,7-trimethyl-8-methylimino-6-oxo-9-thia-3,7-diazaspiro[4.4]non-1-ene-1-carboxylic acid methyl ester IUPAC Name: methyl 3-(carbamoylamino)-4-hydroxy-2,4,7-trimethyl-8-methylimino-6-oxo-9-thia-3,7-diazaspiro[4.4]non-1-ene-1-carboxylate Traditional Name: 4-hydroxy-6-keto-2,4,7-trimethyl-8-methylimino-3-ureido-9-thia-3,7-diazaspiro[4.4]non-1-ene-1-carboxylic acid methyl ester Formula: C13H19N5O5S MolecularWeight: 357.38546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C(=O)N(C(=NC)S2)C)C(N1NC(=O)N)(C)O)C(=O)OC

Isomeric SMILES

CC1=C(C2(C(=O)N(C(=NC)S2)C)C(N1NC(=O)N)(C)O)C(=O)OC

InChI

InChI=1S/C13H19N5O5S/c1-6-7(8(19)23-5)13(9(20)17(4)11(15-3)24-13)12(2,22)18(6)16-10(14)21/h22H,1-5H3,(H3,14,16,21)