tert-butyl N-(4-methoxyphenyl)-N-[(Z,3R)-2-methyl-3,4-diphenyl-but-1-enyl]carbamate

Systemtic Name: tert-butyl N-(4-methoxyphenyl)-N-[(Z,3R)-2-methyl-3,4-diphenyl-but-1-enyl]carbamate Openeye Name: tert-butyl N-(4-methoxyphenyl)-N-[(Z,3R)-2-methyl-3,4-diphenyl-but-1-enyl]carbamate CAS Name: N-(4-methoxyphenyl)-N-[(Z,3R)-2-methyl-3,4-diphenylbut-1-enyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(4-methoxyphenyl)-N-[(Z,3R)-2-methyl-3,4-diphenylbut-1-enyl]carbamate Traditional Name: N-(4-methoxyphenyl)-N-[(Z,3R)-2-methyl-3,4-diphenyl-but-1-enyl]carbamic acid tert-butyl ester Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN(C1=CC=C(C=C1)OC)C(=O)OC(C)(C)C)C(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/N(C1=CC=C(C=C1)OC)C(=O)OC(C)(C)C)/[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H33NO3/c1-22(27(24-14-10-7-11-15-24)20-23-12-8-6-9-13-23)21-30(28(31)33-29(2,3)4)25-16-18-26(32-5)19-17-25/h6-19,21,27H,20H2,1-5H3/b22-21-/t27-/m0/s1