4-azanyl-4-chloranyl-5-[(3-methoxy-5-oxidanylidene-2H-furan-4-yl)-phenyl-methoxy]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-4-chloranyl-5-[(3-methoxy-5-oxidanylidene-2H-furan-4-yl)-phenyl-methoxy]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-4-chloro-5-[(3-methoxy-5-oxo-2H-furan-4-yl)-phenyl-methoxy]-5-oxo-pentanoic acid CAS Name: 4-amino-4-chloro-5-[(3-methoxy-5-oxo-2H-furan-4-yl)-phenylmethoxy]-5-oxopentanoic acid IUPAC Name: 4-amino-4-chloro-5-[(3-methoxy-5-oxo-2H-furan-4-yl)-phenylmethoxy]-5-oxopentanoic acid Traditional Name: 4-amino-4-chloro-5-keto-5-[(5-keto-3-methoxy-2H-furan-4-yl)-phenyl-methoxy]valeric acid Formula: C17H18ClNO7 MolecularWeight: 383.78032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)OC1)C(C2=CC=CC=C2)OC(=O)C(CCC(=O)O)(N)Cl

Isomeric SMILES

COC1=C(C(=O)OC1)C(C2=CC=CC=C2)OC(=O)C(CCC(=O)O)(N)Cl

InChI

InChI=1S/C17H18ClNO7/c1-24-11-9-25-15(22)13(11)14(10-5-3-2-4-6-10)26-16(23)17(18,19)8-7-12(20)21/h2-6,14H,7-9,19H2,1H3,(H,20,21)