[3-[(1-azanyl-1-oxidanylidene-propan-2-yl)carbamoyl]-5-[(2-bromanyl-5-methoxy-phenyl)carbonylamino]-6-oxidanyl-cyclohex-3-en-1-yl] N-phenylcarbamate

Systemtic Name: [3-[(1-azanyl-1-oxidanylidene-propan-2-yl)carbamoyl]-5-[(2-bromanyl-5-methoxy-phenyl)carbonylamino]-6-oxidanyl-cyclohex-3-en-1-yl] N-phenylcarbamate Openeye Name: [3-[(2-amino-1-methyl-2-oxo-ethyl)carbamoyl]-5-[(2-bromo-5-methoxy-benzoyl)amino]-6-hydroxy-cyclohex-3-en-1-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3-[[(1-amino-1-oxopropan-2-yl)amino]-oxomethyl]-5-[[(2-bromo-5-methoxyphenyl)-oxomethyl]amino]-6-hydroxy-1-cyclohex-3-enyl] ester IUPAC Name: [3-[(1-amino-1-oxopropan-2-yl)carbamoyl]-5-[(2-bromo-5-methoxybenzoyl)amino]-6-hydroxycyclohex-3-en-1-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-[(2-amino-2-keto-1-methyl-ethyl)carbamoyl]-5-[(2-bromo-5-methoxy-benzoyl)amino]-6-hydroxy-cyclohex-3-en-1-yl] ester Formula: C25H27BrN4O7 MolecularWeight: 575.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CC(C(C(C1)OC(=O)NC2=CC=CC=C2)O)NC(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=CC(C(C(C1)OC(=O)NC2=CC=CC=C2)O)NC(=O)C3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C25H27BrN4O7/c1-13(22(27)32)28-23(33)14-10-19(30-24(34)17-12-16(36-2)8-9-18(17)26)21(31)20(11-14)37-25(35)29-15-6-4-3-5-7-15/h3-10,12-13,19-21,31H,11H2,1-2H3,(H2,27,32)(H,28,33)(H,29,35)(H,30,34)