[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(2-bromophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(2-bromophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] (2S)-2-[(2-bromobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2-bromophenyl)-oxomethyl]amino]-3-methylbutanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] (2S)-2-[(2-bromobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-bromobenzoyl)amino]-3-methyl-butyric acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C16H20BrN3O5 MolecularWeight: 414.2511

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)NC(=O)N)NC(=O)C1=CC=CC=C1Br

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)[C@H](C(C)C)NC(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C16H20BrN3O5/c1-8(2)12(15(23)25-9(3)13(21)20-16(18)24)19-14(22)10-6-4-5-7-11(10)17/h4-9,12H,1-3H3,(H,19,22)(H3,18,20,21,24)/t9-,12+/m1/s1