[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-bromophenyl)carbonylamino]propanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-bromophenyl)carbonylamino]propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 3-[(4-bromobenzoyl)amino]propanoate CAS Name: 3-[[(4-bromophenyl)-oxomethyl]amino]propanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 3-[(4-bromobenzoyl)amino]propanoate Traditional Name: 3-[(4-bromobenzoyl)amino]propionic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C14H16BrN3O5 MolecularWeight: 386.19794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O5/c1-8(12(20)18-14(16)22)23-11(19)6-7-17-13(21)9-2-4-10(15)5-3-9/h2-5,8H,6-7H2,1H3,(H,17,21)(H3,16,18,20,22)/t8-/m1/s1