methyl 2-[(3R)-7-oxidanylidene-3-phenyl-3,4-dihydro-2H-1,4-oxazepin-5-yl]ethanoate

Systemtic Name: methyl 2-[(3R)-7-oxidanylidene-3-phenyl-3,4-dihydro-2H-1,4-oxazepin-5-yl]ethanoate Openeye Name: methyl 2-[(3R)-7-oxo-3-phenyl-3,4-dihydro-2H-1,4-oxazepin-5-yl]acetate CAS Name: 2-[(3R)-7-oxo-3-phenyl-3,4-dihydro-2H-1,4-oxazepin-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R)-7-oxo-3-phenyl-3,4-dihydro-2H-1,4-oxazepin-5-yl]acetate Traditional Name: 2-[(3R)-7-keto-3-phenyl-3,4-dihydro-2H-1,4-oxazepin-5-yl]acetic acid methyl ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)OCC(N1)C2=CC=CC=C2

Isomeric SMILES

COC(=O)CC1=CC(=O)OC[C@H](N1)C2=CC=CC=C2

InChI

InChI=1S/C14H15NO4/c1-18-13(16)7-11-8-14(17)19-9-12(15-11)10-5-3-2-4-6-10/h2-6,8,12,15H,7,9H2,1H3/t12-/m0/s1