prop-2-enyl N-[2-methyl-5-(prop-2-enoxycarbonylamino)phenyl]carbamate

Systemtic Name: prop-2-enyl N-[2-methyl-5-(prop-2-enoxycarbonylamino)phenyl]carbamate Openeye Name: allyl N-[3-(allyloxycarbonylamino)-4-methyl-phenyl]carbamate CAS Name: N-[2-methyl-5-[[oxo(prop-2-enoxy)methyl]amino]phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[2-methyl-5-(prop-2-enoxycarbonylamino)phenyl]carbamate Traditional Name: N-[3-(allyloxycarbonylamino)-4-methyl-phenyl]carbamic acid allyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OCC=C)NC(=O)OCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OCC=C)NC(=O)OCC=C

InChI

InChI=1S/C15H18N2O4/c1-4-8-20-14(18)16-12-7-6-11(3)13(10-12)17-15(19)21-9-5-2/h4-7,10H,1-2,8-9H2,3H3,(H,16,18)(H,17,19)