2-[(2R)-6-methyl-4-(naphthalen-1-ylmethyl)-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate

Systemtic Name: 2-[(2R)-6-methyl-4-(naphthalen-1-ylmethyl)-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate Openeye Name: 2-[(2R)-6-methyl-4-(1-naphthylmethyl)-3-oxo-1,4-benzoxazin-2-yl]acetate CAS Name: 2-[(2R)-6-methyl-4-(1-naphthalenylmethyl)-3-oxo-1,4-benzoxazin-2-yl]acetate IUPAC Name: 2-[(2R)-6-methyl-4-(naphthalen-1-ylmethyl)-3-oxo-1,4-benzoxazin-2-yl]acetate Traditional Name: 2-[(2R)-3-keto-6-methyl-4-(1-naphthylmethyl)-1,4-benzoxazin-2-yl]acetate Formula: C22H18NO4- MolecularWeight: 360.38262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2CC3=CC=CC4=CC=CC=C43)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](C(=O)N2CC3=CC=CC4=CC=CC=C43)CC(=O)[O-]

InChI

InChI=1S/C22H19NO4/c1-14-9-10-19-18(11-14)23(22(26)20(27-19)12-21(24)25)13-16-7-4-6-15-5-2-3-8-17(15)16/h2-11,20H,12-13H2,1H3,(H,24,25)/p-1/t20-/m1/s1