[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-5-(2-bromanyl-4-cyano-phenoxy)-6-(phenylcarbamoyloxy)cyclohex-3-en-1-yl] N-phenylcarbamate

Systemtic Name: [3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-5-(2-bromanyl-4-cyano-phenoxy)-6-(phenylcarbamoyloxy)cyclohex-3-en-1-yl] N-phenylcarbamate Openeye Name: [3-[(2-amino-2-oxo-ethyl)carbamoyl]-5-(2-bromo-4-cyano-phenoxy)-6-(phenylcarbamoyloxy)cyclohex-3-en-1-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-6-[anilino(oxo)methoxy]-5-(2-bromo-4-cyanophenoxy)-1-cyclohex-3-enyl] ester IUPAC Name: [3-[(2-amino-2-oxoethyl)carbamoyl]-5-(2-bromo-4-cyanophenoxy)-6-(phenylcarbamoyloxy)cyclohex-3-en-1-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-[(2-amino-2-keto-ethyl)carbamoyl]-5-(2-bromo-4-cyano-phenoxy)-6-(phenylcarbamoyloxy)cyclohex-3-en-1-yl] ester Formula: C30H26BrN5O7 MolecularWeight: 648.46074

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C=C1C(=O)NCC(=O)N)OC2=C(C=C(C=C2)C#N)Br)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(C(C(C=C1C(=O)NCC(=O)N)OC2=C(C=C(C=C2)C#N)Br)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H26BrN5O7/c31-22-13-18(16-32)11-12-23(22)41-24-14-19(28(38)34-17-26(33)37)15-25(42-29(39)35-20-7-3-1-4-8-20)27(24)43-30(40)36-21-9-5-2-6-10-21/h1-14,24-25,27H,15,17H2,(H2,33,37)(H,34,38)(H,35,39)(H,36,40)