(2S)-2-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]amino]-3,3-dimethyl-butanoic acid

Systemtic Name: (2S)-2-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]amino]-3,3-dimethyl-butanoic acid Openeye Name: (2S)-2-[[(4S)-4-amino-5-methoxy-5-oxo-pentanoyl]amino]-3,3-dimethyl-butanoic acid CAS Name: (2S)-2-[[(4S)-4-amino-5-methoxy-1,5-dioxopentyl]amino]-3,3-dimethylbutanoic acid IUPAC Name: (2S)-2-[[(4S)-4-amino-5-methoxy-5-oxopentanoyl]amino]-3,3-dimethylbutanoic acid Traditional Name: (2S)-2-[[(4S)-4-amino-5-keto-5-methoxy-pentanoyl]amino]-3,3-dimethyl-butyric acid Formula: C12H22N2O5 MolecularWeight: 274.31348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)O)NC(=O)CCC(C(=O)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O5/c1-12(2,3)9(10(16)17)14-8(15)6-5-7(13)11(18)19-4/h7,9H,5-6,13H2,1-4H3,(H,14,15)(H,16,17)/t7-,9+/m0/s1