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

Systemtic Name: [3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-5-[(2-bromophenyl)carbamoylamino]-6-oxidanyl-cyclohex-3-en-1-yl] N-phenylcarbamate Openeye Name: [3-[(2-amino-2-oxo-ethyl)carbamoyl]-5-[(2-bromophenyl)carbamoylamino]-6-hydroxy-cyclohex-3-en-1-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-5-[[(2-bromoanilino)-oxomethyl]amino]-6-hydroxy-1-cyclohex-3-enyl] ester IUPAC Name: [3-[(2-amino-2-oxoethyl)carbamoyl]-5-[(2-bromophenyl)carbamoylamino]-6-hydroxycyclohex-3-en-1-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-[(2-amino-2-keto-ethyl)carbamoyl]-5-[(2-bromophenyl)carbamoylamino]-6-hydroxy-cyclohex-3-en-1-yl] ester Formula: C23H24BrN5O6 MolecularWeight: 546.37056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C=C1C(=O)NCC(=O)N)NC(=O)NC2=CC=CC=C2Br)O)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(C(C(C=C1C(=O)NCC(=O)N)NC(=O)NC2=CC=CC=C2Br)O)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24BrN5O6/c24-15-8-4-5-9-16(15)28-22(33)29-17-10-13(21(32)26-12-19(25)30)11-18(20(17)31)35-23(34)27-14-6-2-1-3-7-14/h1-10,17-18,20,31H,11-12H2,(H2,25,30)(H,26,32)(H,27,34)(H2,28,29,33)