methyl (2S)-2-[[(2R)-2-azanyl-4-(oxidanylamino)-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[[(2R)-2-azanyl-4-(oxidanylamino)-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[(2R)-2-amino-4-(hydroxyamino)-4-oxo-butanoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(2R)-2-amino-4-(hydroxyamino)-1,4-dioxobutyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2R)-2-amino-4-(hydroxyamino)-4-oxobutanoyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[(2R)-2-amino-4-(hydroxyamino)-4-keto-butanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C11H21N3O5 MolecularWeight: 275.30154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C(CC(=O)NO)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)[C@@H](CC(=O)NO)N

InChI

InChI=1S/C11H21N3O5/c1-6(2)4-8(11(17)19-3)13-10(16)7(12)5-9(15)14-18/h6-8,18H,4-5,12H2,1-3H3,(H,13,16)(H,14,15)/t7-,8+/m1/s1