(2R)-2-[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoylamino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoylamino]-3-methyl-butanoate Openeye Name: (2R)-3-methyl-2-[[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]carbamoylamino]butanoate CAS Name: (2R)-2-[[[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]amino]-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-methylbutanoate Traditional Name: (2R)-2-[[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]carbamoylamino]-3-methyl-butyrate Formula: C12H22N3O4- MolecularWeight: 272.32078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CNC(=O)NC(C(C)C)C(=O)[O-]

Isomeric SMILES

CC[C@H](C)NC(=O)CNC(=O)N[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C12H23N3O4/c1-5-8(4)14-9(16)6-13-12(19)15-10(7(2)3)11(17)18/h7-8,10H,5-6H2,1-4H3,(H,14,16)(H,17,18)(H2,13,15,19)/p-1/t8-,10+/m0/s1