[2-oxidanylidene-2-(pentylamino)ethyl] (2S)-2-[(4-bromophenyl)carbonylamino]propanoate

Systemtic Name: [2-oxidanylidene-2-(pentylamino)ethyl] (2S)-2-[(4-bromophenyl)carbonylamino]propanoate Openeye Name: [2-oxo-2-(pentylamino)ethyl] (2S)-2-[(4-bromobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(4-bromophenyl)-oxomethyl]amino]propanoic acid [2-oxo-2-(pentylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentylamino)ethyl] (2S)-2-[(4-bromobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(4-bromobenzoyl)amino]propionic acid [2-(amylamino)-2-keto-ethyl] ester Formula: C17H23BrN2O4 MolecularWeight: 399.27952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC(=O)C(C)NC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CCCCCNC(=O)COC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C17H23BrN2O4/c1-3-4-5-10-19-15(21)11-24-17(23)12(2)20-16(22)13-6-8-14(18)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3,(H,19,21)(H,20,22)/t12-/m0/s1