(1-oxidanyl-1-phenyl-pent-3-yn-2-yl) N,N-di(propan-2-yl)carbamate

Systemtic Name: (1-oxidanyl-1-phenyl-pent-3-yn-2-yl) N,N-di(propan-2-yl)carbamate Openeye Name: 1-[hydroxy(phenyl)methyl]but-2-ynyl N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid (1-hydroxy-1-phenylpent-3-yn-2-yl) ester IUPAC Name: (1-hydroxy-1-phenylpent-3-yn-2-yl) N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid 1-[hydroxy(phenyl)methyl]but-2-ynyl ester Formula: C18H25NO3 MolecularWeight: 303.396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C(C1=CC=CC=C1)O)OC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC#CC(C(C1=CC=CC=C1)O)OC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C18H25NO3/c1-6-10-16(17(20)15-11-8-7-9-12-15)22-18(21)19(13(2)3)14(4)5/h7-9,11-14,16-17,20H,1-5H3