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

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

Systemtic Name:[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-bromophenyl)carbonylamino]propanoate
Openeye Name:[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] (2S)-2-[(4-bromobenzoyl)amino]propanoate
CAS Name:(2S)-2-[[(4-bromophenyl)-oxomethyl]amino]propanoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(ethylamino)-1-oxopropan-2-yl] (2S)-2-[(4-bromobenzoyl)amino]propanoate
Traditional Name:(2S)-2-[(4-bromobenzoyl)amino]propionic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester
Formula: C15H19BrN2O4
MolecularWeight: 371.22636
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H19BrN2O4/c1-4-17-13(19)10(3)22-15(21)9(2)18-14(20)11-5-7-12(16)8-6-11/h5-10H,4H2,1-3H3,(H,17,19)(H,18,20)/t9-,10-/m0/s1


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