[3-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]-6-oxidanyl-5-(thiophen-2-ylcarbonylamino)cyclohex-3-en-1-yl] N-prop-2-enylcarbamate

Systemtic Name: [3-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]-6-oxidanyl-5-(thiophen-2-ylcarbonylamino)cyclohex-3-en-1-yl] N-prop-2-enylcarbamate Openeye Name: [3-[(3-amino-3-oxo-propyl)carbamoyl]-6-hydroxy-5-(thiophene-2-carbonylamino)cyclohex-3-en-1-yl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [3-[[(3-amino-3-oxopropyl)amino]-oxomethyl]-6-hydroxy-5-[[oxo(thiophen-2-yl)methyl]amino]-1-cyclohex-3-enyl] ester IUPAC Name: [3-[(3-amino-3-oxopropyl)carbamoyl]-6-hydroxy-5-(thiophene-2-carbonylamino)cyclohex-3-en-1-yl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [3-[(3-amino-3-keto-propyl)carbamoyl]-6-hydroxy-5-(2-thenoylamino)cyclohex-3-en-1-yl] ester Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)OC1CC(=CC(C1O)NC(=O)C2=CC=CS2)C(=O)NCCC(=O)N

Isomeric SMILES

C=CCNC(=O)OC1CC(=CC(C1O)NC(=O)C2=CC=CS2)C(=O)NCCC(=O)N

InChI

InChI=1S/C19H24N4O6S/c1-2-6-22-19(28)29-13-10-11(17(26)21-7-5-15(20)24)9-12(16(13)25)23-18(27)14-4-3-8-30-14/h2-4,8-9,12-13,16,25H,1,5-7,10H2,(H2,20,24)(H,21,26)(H,22,28)(H,23,27)