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

Systemtic Name: (2R)-2-[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoylamino]-2-cyclopropyl-propanoate Openeye Name: (2R)-2-cyclopropyl-2-[[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]carbamoylamino]propanoate CAS Name: (2R)-2-[[[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]amino]-oxomethyl]amino]-2-cyclopropylpropanoate IUPAC Name: (2R)-2-[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]carbamoylamino]-2-cyclopropylpropanoate Traditional Name: (2R)-2-cyclopropyl-2-[[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]carbamoylamino]propionate Formula: C13H22N3O4- MolecularWeight: 284.33148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CNC(=O)NC(C)(C1CC1)C(=O)[O-]

Isomeric SMILES

CC[C@H](C)NC(=O)CNC(=O)N[C@](C)(C1CC1)C(=O)[O-]

InChI

InChI=1S/C13H23N3O4/c1-4-8(2)15-10(17)7-14-12(20)16-13(3,11(18)19)9-5-6-9/h8-9H,4-7H2,1-3H3,(H,15,17)(H,18,19)(H2,14,16,20)/p-1/t8-,13+/m0/s1