prop-2-enyl N-[1-(4,7-dimethyl-1,3-benzoxazol-2-yl)-1-oxidanyl-butan-2-yl]carbamate

Systemtic Name: prop-2-enyl N-[1-(4,7-dimethyl-1,3-benzoxazol-2-yl)-1-oxidanyl-butan-2-yl]carbamate Openeye Name: allyl N-[1-[(4,7-dimethyl-1,3-benzoxazol-2-yl)-hydroxy-methyl]propyl]carbamate CAS Name: N-[1-(4,7-dimethyl-1,3-benzoxazol-2-yl)-1-hydroxybutan-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[1-(4,7-dimethyl-1,3-benzoxazol-2-yl)-1-hydroxybutan-2-yl]carbamate Traditional Name: N-[1-[(4,7-dimethyl-1,3-benzoxazol-2-yl)-hydroxy-methyl]propyl]carbamic acid allyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=NC2=C(C=CC(=C2O1)C)C)O)NC(=O)OCC=C

Isomeric SMILES

CCC(C(C1=NC2=C(C=CC(=C2O1)C)C)O)NC(=O)OCC=C

InChI

InChI=1S/C17H22N2O4/c1-5-9-22-17(21)18-12(6-2)14(20)16-19-13-10(3)7-8-11(4)15(13)23-16/h5,7-8,12,14,20H,1,6,9H2,2-4H3,(H,18,21)