[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromophenyl)ethanoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromophenyl)ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H21BrN2O4 MolecularWeight: 397.26364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H21BrN2O4/c1-11(16(22)20-17(23)19-14-4-2-3-5-14)24-15(21)10-12-6-8-13(18)9-7-12/h6-9,11,14H,2-5,10H2,1H3,(H2,19,20,22,23)