2-[(2S)-4-[2-(3-methylphenoxy)ethyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate

Systemtic Name: 2-[(2S)-4-[2-(3-methylphenoxy)ethyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate Openeye Name: 2-[(2S)-4-[2-(3-methylphenoxy)ethyl]-3-oxo-1,4-benzoxazin-2-yl]acetate CAS Name: 2-[(2S)-4-[2-(3-methylphenoxy)ethyl]-3-oxo-1,4-benzoxazin-2-yl]acetate IUPAC Name: 2-[(2S)-4-[2-(3-methylphenoxy)ethyl]-3-oxo-1,4-benzoxazin-2-yl]acetate Traditional Name: 2-[(2S)-3-keto-4-[2-(3-methylphenoxy)ethyl]-1,4-benzoxazin-2-yl]acetate Formula: C19H18NO5- MolecularWeight: 340.34992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3OC(C2=O)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3O[C@H](C2=O)CC(=O)[O-]

InChI

InChI=1S/C19H19NO5/c1-13-5-4-6-14(11-13)24-10-9-20-15-7-2-3-8-16(15)25-17(19(20)23)12-18(21)22/h2-8,11,17H,9-10,12H2,1H3,(H,21,22)/p-1/t17-/m0/s1