(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetate CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetate Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H16ClNO5 MolecularWeight: 313.73354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CC(C(=O)N)OC(=O)CC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C14H16ClNO5/c1-8(14(16)18)21-12(17)7-9-5-10(15)13-11(6-9)19-3-2-4-20-13/h5-6,8H,2-4,7H2,1H3,(H2,16,18)