[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[(2-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[(2-bromophenyl)carbonylamino]ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-[(2-bromobenzoyl)amino]acetate CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-[(2-bromobenzoyl)amino]acetate Traditional Name: 2-[(2-bromobenzoyl)amino]acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H19BrN2O4 MolecularWeight: 383.23706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)CNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)CNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H19BrN2O4/c17-13-8-4-3-7-12(13)16(22)18-9-15(21)23-10-14(20)19-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,18,22)(H,19,20)