(5-methyl-1,2-oxazol-3-yl)methyl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)methyl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: (5-methylisoxazol-3-yl)methyl 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid (5-methyl-3-isoxazolyl)methyl ester IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methyl 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid (5-methylisoxazol-3-yl)methyl ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)COC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)COC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O5/c1-11-8-12(17-23-11)10-22-16(20)9-18-13-4-2-3-5-14(13)21-7-6-15(18)19/h2-5,8H,6-7,9-10H2,1H3