(phenylmethyl) 2-[3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]ethanoate Openeye Name: benzyl 2-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoylamino]acetate CAS Name: 2-[[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxopropyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoylamino]acetate Traditional Name: 2-[3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propanoylamino]acetic acid benzyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5/c1-15-21(26)23(17-9-5-6-10-18(17)28-15)12-11-19(24)22-13-20(25)27-14-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,22,24)