ethyl 7-methyl-6-(phenylcarbamoylamino)-4-oxa-9-thia-1,6-diazaspiro[4.4]non-7-ene-8-carboxylate

Systemtic Name: ethyl 7-methyl-6-(phenylcarbamoylamino)-4-oxa-9-thia-1,6-diazaspiro[4.4]non-7-ene-8-carboxylate Openeye Name: ethyl 7-methyl-6-(phenylcarbamoylamino)-4-oxa-9-thia-1,6-diazaspiro[4.4]non-7-ene-8-carboxylate CAS Name: 6-[[anilino(oxo)methyl]amino]-7-methyl-4-oxa-9-thia-1,6-diazaspiro[4.4]non-7-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl 7-methyl-6-(phenylcarbamoylamino)-4-oxa-9-thia-1,6-diazaspiro[4.4]non-7-ene-8-carboxylate Traditional Name: 7-methyl-6-(phenylcarbamoylamino)-4-oxa-9-thia-1,6-diazaspiro[4.4]non-7-ene-8-carboxylic acid ethyl ester Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2(S1)NCCO2)NC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2(S1)NCCO2)NC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C16H20N4O4S/c1-3-23-14(21)13-11(2)20(16(25-13)17-9-10-24-16)19-15(22)18-12-7-5-4-6-8-12/h4-8,17H,3,9-10H2,1-2H3,(H2,18,19,22)