[3-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]-5-[(2-bromophenyl)carbonylamino]-6-oxidanyl-cyclohex-3-en-1-yl] N-phenylcarbamate

Systemtic Name: [3-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]-5-[(2-bromophenyl)carbonylamino]-6-oxidanyl-cyclohex-3-en-1-yl] N-phenylcarbamate Openeye Name: [3-[(3-amino-3-oxo-propyl)carbamoyl]-5-[(2-bromobenzoyl)amino]-6-hydroxy-cyclohex-3-en-1-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3-[[(3-amino-3-oxopropyl)amino]-oxomethyl]-5-[[(2-bromophenyl)-oxomethyl]amino]-6-hydroxy-1-cyclohex-3-enyl] ester IUPAC Name: [3-[(3-amino-3-oxopropyl)carbamoyl]-5-[(2-bromobenzoyl)amino]-6-hydroxycyclohex-3-en-1-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-[(3-amino-3-keto-propyl)carbamoyl]-5-[(2-bromobenzoyl)amino]-6-hydroxy-cyclohex-3-en-1-yl] ester Formula: C24H25BrN4O6 MolecularWeight: 545.3825

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C=C1C(=O)NCCC(=O)N)NC(=O)C2=CC=CC=C2Br)O)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(C(C(C=C1C(=O)NCCC(=O)N)NC(=O)C2=CC=CC=C2Br)O)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25BrN4O6/c25-17-9-5-4-8-16(17)23(33)29-18-12-14(22(32)27-11-10-20(26)30)13-19(21(18)31)35-24(34)28-15-6-2-1-3-7-15/h1-9,12,18-19,21,31H,10-11,13H2,(H2,26,30)(H,27,32)(H,28,34)(H,29,33)