2-[6-[(1S)-1-azanylethyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[6-[(1S)-1-azanylethyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[6-[(1S)-1-aminoethyl]-3-keto-1,4-benzoxazin-4-yl]-N-(2-methoxyphenyl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C3OC)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C3OC)N

InChI

InChI=1S/C19H21N3O4/c1-12(20)13-7-8-17-15(9-13)22(19(24)11-26-17)10-18(23)21-14-5-3-4-6-16(14)25-2/h3-9,12H,10-11,20H2,1-2H3,(H,21,23)/t12-/m0/s1