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

Systemtic Name: (3S)-3-acetamido-4-[[5-methoxy-2,5-bis(oxidanylidene)pentyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-acetamido-4-[(5-methoxy-2,5-dioxo-pentyl)amino]-4-oxo-butanoic acid CAS Name: (3S)-3-acetamido-4-[(5-methoxy-2,5-dioxopentyl)amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-acetamido-4-[(5-methoxy-2,5-dioxopentyl)amino]-4-oxobutanoic acid Traditional Name: (3S)-3-acetamido-4-[(2,5-diketo-5-methoxy-pentyl)amino]-4-keto-butyric acid Formula: C12H18N2O7 MolecularWeight: 302.28052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O7/c1-7(15)14-9(5-10(17)18)12(20)13-6-8(16)3-4-11(19)21-2/h9H,3-6H2,1-2H3,(H,13,20)(H,14,15)(H,17,18)/t9-/m0/s1