[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H17BrN2O4 MolecularWeight: 357.19978

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CNC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CNC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C14H17BrN2O4/c1-3-16-13(19)9(2)21-12(18)8-17-14(20)10-4-6-11(15)7-5-10/h4-7,9H,3,8H2,1-2H3,(H,16,19)(H,17,20)/t9-/m0/s1