tert-butyl N-(4-methoxyphenyl)-N-[(1R)-4-methyl-1-phenyl-pent-3-enyl]carbamate

Systemtic Name: tert-butyl N-(4-methoxyphenyl)-N-[(1R)-4-methyl-1-phenyl-pent-3-enyl]carbamate Openeye Name: tert-butyl N-(4-methoxyphenyl)-N-[(1R)-4-methyl-1-phenyl-pent-3-enyl]carbamate CAS Name: N-(4-methoxyphenyl)-N-[(1R)-4-methyl-1-phenylpent-3-enyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(4-methoxyphenyl)-N-[(1R)-4-methyl-1-phenylpent-3-enyl]carbamate Traditional Name: N-(4-methoxyphenyl)-N-[(1R)-4-methyl-1-phenyl-pent-3-enyl]carbamic acid tert-butyl ester Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=CC=CC=C1)N(C2=CC=C(C=C2)OC)C(=O)OC(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO3/c1-18(2)12-17-22(19-10-8-7-9-11-19)25(23(26)28-24(3,4)5)20-13-15-21(27-6)16-14-20/h7-16,22H,17H2,1-6H3/t22-/m1/s1