(2S)-2-[[2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoylamino]pentanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)[O-])NC(=O)NCC(=O)NC(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O4/c1-4-6-9(11(17)18)15-12(19)13-7-10(16)14-8(3)5-2/h8-9H,4-7H2,1-3H3,(H,14,16)(H,17,18)(H2,13,15,19)/p-1/t8-,9+/m1/s1