(2R)-5-azanyl-2-[(2-bromophenyl)carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[(2-bromophenyl)carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(2-bromobenzoyl)amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(2-bromophenyl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(2-bromobenzoyl)amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-2-[(2-bromobenzoyl)amino]-5-keto-valerate Formula: C12H12BrN2O4- MolecularWeight: 328.13868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(CCC(=O)N)C(=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N[C@H](CCC(=O)N)C(=O)[O-])Br

InChI

InChI=1S/C12H13BrN2O4/c13-8-4-2-1-3-7(8)11(17)15-9(12(18)19)5-6-10(14)16/h1-4,9H,5-6H2,(H2,14,16)(H,15,17)(H,18,19)/p-1/t9-/m1/s1