phenyl N-[(1R)-1-phenylbut-3-enyl]-N-prop-2-ynyl-carbamate

Systemtic Name: phenyl N-[(1R)-1-phenylbut-3-enyl]-N-prop-2-ynyl-carbamate Openeye Name: phenyl N-[(1R)-1-phenylbut-3-enyl]-N-prop-2-ynyl-carbamate CAS Name: N-[(1R)-1-phenylbut-3-enyl]-N-prop-2-ynylcarbamic acid phenyl ester IUPAC Name: phenyl N-[(1R)-1-phenylbut-3-enyl]-N-prop-2-ynylcarbamate Traditional Name: N-[(1R)-1-phenylbut-3-enyl]-N-propargyl-carbamic acid phenyl ester Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)N(CC#C)C(=O)OC2=CC=CC=C2

Isomeric SMILES

C=CC[C@H](C1=CC=CC=C1)N(CC#C)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C20H19NO2/c1-3-11-19(17-12-7-5-8-13-17)21(16-4-2)20(22)23-18-14-9-6-10-15-18/h2-3,5-10,12-15,19H,1,11,16H2/t19-/m1/s1