propyl 2-oxidanylidene-2-[[5-oxidanylidene-4-[(2-oxidanylidene-2-propoxy-ethanoyl)amino]cyclohepta-1,3,6-trien-1-yl]amino]ethanoate

Systemtic Name: propyl 2-oxidanylidene-2-[[5-oxidanylidene-4-[(2-oxidanylidene-2-propoxy-ethanoyl)amino]cyclohepta-1,3,6-trien-1-yl]amino]ethanoate Openeye Name: propyl 2-oxo-2-[[5-oxo-4-[(2-oxo-2-propoxy-acetyl)amino]cyclohepta-1,3,6-trien-1-yl]amino]acetate CAS Name: 2-[[4-[(1,2-dioxo-2-propoxyethyl)amino]-5-oxo-1-cyclohepta-1,3,6-trienyl]amino]-2-oxoacetic acid propyl ester IUPAC Name: propyl 2-oxo-2-[[5-oxo-4-[(2-oxo-2-propoxyacetyl)amino]cyclohepta-1,3,6-trien-1-yl]amino]acetate Traditional Name: 2-keto-2-[[5-keto-4-[(2-keto-2-propoxy-acetyl)amino]cyclohepta-1,3,6-trien-1-yl]amino]acetic acid propyl ester Formula: C17H20N2O7 MolecularWeight: 364.3499

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(=O)NC1=CC=C(C(=O)C=C1)NC(=O)C(=O)OCCC

Isomeric SMILES

CCCOC(=O)C(=O)NC1=CC=C(C(=O)C=C1)NC(=O)C(=O)OCCC

InChI

InChI=1S/C17H20N2O7/c1-3-9-25-16(23)14(21)18-11-5-7-12(13(20)8-6-11)19-15(22)17(24)26-10-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,18,21)(H,19,20,22)