(phenylmethyl) 2-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]ethanoate Openeye Name: benzyl 2-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]acetate CAS Name: 2-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]acetate Traditional Name: 2-[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]acetic acid benzyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H20N2O5/c23-18(21-13-19(24)26-14-15-7-2-1-3-8-15)11-6-12-22-16-9-4-5-10-17(16)27-20(22)25/h1-5,7-10H,6,11-14H2,(H,21,23)