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

Systemtic Name: (3S)-3-azanyl-4-[[5-methoxy-2,5-bis(oxidanylidene)pentyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[(5-methoxy-2,5-dioxo-pentyl)amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[(5-methoxy-2,5-dioxopentyl)amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[(5-methoxy-2,5-dioxopentyl)amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[(2,5-diketo-5-methoxy-pentyl)amino]-4-keto-butyric acid Formula: C10H16N2O6 MolecularWeight: 260.24384

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)CNC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)CCC(=O)CNC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C10H16N2O6/c1-18-9(16)3-2-6(13)5-12-10(17)7(11)4-8(14)15/h7H,2-5,11H2,1H3,(H,12,17)(H,14,15)/t7-/m0/s1