3-phenylprop-2-ynyl N-[(3-methyl-2-oxidanyl-phenyl)carbonylamino]carbamate

Systemtic Name: 3-phenylprop-2-ynyl N-[(3-methyl-2-oxidanyl-phenyl)carbonylamino]carbamate Openeye Name: 3-phenylprop-2-ynyl N-[(2-hydroxy-3-methyl-benzoyl)amino]carbamate CAS Name: N-[[(2-hydroxy-3-methylphenyl)-oxomethyl]amino]carbamic acid 3-phenylprop-2-ynyl ester IUPAC Name: 3-phenylprop-2-ynyl N-[(2-hydroxy-3-methylbenzoyl)amino]carbamate Traditional Name: N-[(2-hydroxy-3-methyl-benzoyl)amino]carbamic acid 3-phenylprop-2-ynyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NNC(=O)OCC#CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NNC(=O)OCC#CC2=CC=CC=C2

InChI

InChI=1S/C18H16N2O4/c1-13-7-5-11-15(16(13)21)17(22)19-20-18(23)24-12-6-10-14-8-3-2-4-9-14/h2-5,7-9,11,21H,12H2,1H3,(H,19,22)(H,20,23)