4-[(4-methoxy-4-oxidanylidene-butyl)amino]-3-[(3-methoxy-3-oxidanylidene-propanoyl)amino]benzoic acid

Systemtic Name: 4-[(4-methoxy-4-oxidanylidene-butyl)amino]-3-[(3-methoxy-3-oxidanylidene-propanoyl)amino]benzoic acid Openeye Name: 4-[(4-methoxy-4-oxo-butyl)amino]-3-[(3-methoxy-3-oxo-propanoyl)amino]benzoic acid CAS Name: 3-[(3-methoxy-1,3-dioxopropyl)amino]-4-[(4-methoxy-4-oxobutyl)amino]benzoic acid IUPAC Name: 4-[(4-methoxy-4-oxobutyl)amino]-3-[(3-methoxy-3-oxopropanoyl)amino]benzoic acid Traditional Name: 4-[(4-keto-4-methoxy-butyl)amino]-3-[(3-keto-3-methoxy-propanoyl)amino]benzoic acid Formula: C16H20N2O7 MolecularWeight: 352.3392

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC1=C(C=C(C=C1)C(=O)O)NC(=O)CC(=O)OC

Isomeric SMILES

COC(=O)CCCNC1=C(C=C(C=C1)C(=O)O)NC(=O)CC(=O)OC

InChI

InChI=1S/C16H20N2O7/c1-24-14(20)4-3-7-17-11-6-5-10(16(22)23)8-12(11)18-13(19)9-15(21)25-2/h5-6,8,17H,3-4,7,9H2,1-2H3,(H,18,19)(H,22,23)