(phenylmethyl) 2-(3-azanyl-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(3-azanyl-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: benzyl 2-(3-amino-4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate CAS Name: 2-(3-amino-4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-amino-4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate Traditional Name: 2-(3-amino-4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid benzyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C2O1)CC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C2O1)CC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N2O4/c19-14-12-23-16-9-5-4-8-15(16)20(18(14)22)10-17(21)24-11-13-6-2-1-3-7-13/h1-9,14H,10-12,19H2