[3-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]-6-oxidanyl-5-(thiophen-2-ylcarbonylamino)cyclohex-3-en-1-yl] N-prop-2-enylcarbamate

Systemtic Name: [3-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]-6-oxidanyl-5-(thiophen-2-ylcarbonylamino)cyclohex-3-en-1-yl] N-prop-2-enylcarbamate Openeye Name: [3-[(1-carbamoyl-3-methyl-butyl)carbamoyl]-6-hydroxy-5-(thiophene-2-carbonylamino)cyclohex-3-en-1-yl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [3-[[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-oxomethyl]-6-hydroxy-5-[[oxo(thiophen-2-yl)methyl]amino]-1-cyclohex-3-enyl] ester IUPAC Name: [3-[(1-amino-4-methyl-1-oxopentan-2-yl)carbamoyl]-6-hydroxy-5-(thiophene-2-carbonylamino)cyclohex-3-en-1-yl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [3-[(1-carbamoyl-3-methyl-butyl)carbamoyl]-6-hydroxy-5-(2-thenoylamino)cyclohex-3-en-1-yl] ester Formula: C22H30N4O6S MolecularWeight: 478.5618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1=CC(C(C(C1)OC(=O)NCC=C)O)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)C1=CC(C(C(C1)OC(=O)NCC=C)O)NC(=O)C2=CC=CS2

InChI

InChI=1S/C22H30N4O6S/c1-4-7-24-22(31)32-16-11-13(20(29)26-15(19(23)28)9-12(2)3)10-14(18(16)27)25-21(30)17-6-5-8-33-17/h4-6,8,10,12,14-16,18,27H,1,7,9,11H2,2-3H3,(H2,23,28)(H,24,31)(H,25,30)(H,26,29)