tert-butyl N-[(Z,4S)-4,5-diphenylpent-2-en-2-yl]-N-(4-methoxyphenyl)carbamate

Systemtic Name: tert-butyl N-[(Z,4S)-4,5-diphenylpent-2-en-2-yl]-N-(4-methoxyphenyl)carbamate Openeye Name: tert-butyl N-(4-methoxyphenyl)-N-[(Z,3S)-1-methyl-3,4-diphenyl-but-1-enyl]carbamate CAS Name: N-[(Z,4S)-4,5-diphenylpent-2-en-2-yl]-N-(4-methoxyphenyl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z,4S)-4,5-diphenylpent-2-en-2-yl]-N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)-N-[(Z,3S)-1-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(=CC(CC1=CC=CC=C1)C2=CC=CC=C2)N(C3=CC=C(C=C3)OC)C(=O)OC(C)(C)C

Isomeric SMILES

C/C(=C/[C@H](CC1=CC=CC=C1)C2=CC=CC=C2)/N(C3=CC=C(C=C3)OC)C(=O)OC(C)(C)C

InChI

InChI=1S/C29H33NO3/c1-22(20-25(24-14-10-7-11-15-24)21-23-12-8-6-9-13-23)30(28(31)33-29(2,3)4)26-16-18-27(32-5)19-17-26/h6-20,25H,21H2,1-5H3/b22-20-/t25-/m1/s1