2-[[4-(3-methoxyprop-1-ynyl)phenyl]carbonylamino]-5-(oxidanylamino)-5-oxidanylidene-pentanoic acid

Systemtic Name: 2-[[4-(3-methoxyprop-1-ynyl)phenyl]carbonylamino]-5-(oxidanylamino)-5-oxidanylidene-pentanoic acid Openeye Name: 5-(hydroxyamino)-2-[[4-(3-methoxyprop-1-ynyl)benzoyl]amino]-5-oxo-pentanoic acid CAS Name: 5-(hydroxyamino)-2-[[[4-(3-methoxyprop-1-ynyl)phenyl]-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-(hydroxyamino)-2-[[4-(3-methoxyprop-1-ynyl)benzoyl]amino]-5-oxopentanoic acid Traditional Name: 5-(hydroxyamino)-5-keto-2-[[4-(3-methoxyprop-1-ynyl)benzoyl]amino]valeric acid Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC=C(C=C1)C(=O)NC(CCC(=O)NO)C(=O)O

Isomeric SMILES

COCC#CC1=CC=C(C=C1)C(=O)NC(CCC(=O)NO)C(=O)O

InChI

InChI=1S/C16H18N2O6/c1-24-10-2-3-11-4-6-12(7-5-11)15(20)17-13(16(21)22)8-9-14(19)18-23/h4-7,13,23H,8-10H2,1H3,(H,17,20)(H,18,19)(H,21,22)