1,2-diazepin-1-yl 2-oxidanylidene-2-(2-propoxyphenyl)ethanoate

Systemtic Name: 1,2-diazepin-1-yl 2-oxidanylidene-2-(2-propoxyphenyl)ethanoate Openeye Name: diazepin-1-yl 2-oxo-2-(2-propoxyphenyl)acetate CAS Name: 2-oxo-2-(2-propoxyphenyl)acetic acid 1-diazepinyl ester IUPAC Name: diazepin-1-yl 2-oxo-2-(2-propoxyphenyl)acetate Traditional Name: 2-keto-2-(2-propoxyphenyl)acetic acid diazepin-1-yl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)C(=O)ON2C=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)C(=O)ON2C=CC=CC=N2

InChI

InChI=1S/C16H16N2O4/c1-2-12-21-14-9-5-4-8-13(14)15(19)16(20)22-18-11-7-3-6-10-17-18/h3-11H,2,12H2,1H3