tert-butyl N-(4-methoxyphenyl)-N-[(E,2S)-1-phenylpent-3-en-2-yl]carbamate

Systemtic Name: tert-butyl N-(4-methoxyphenyl)-N-[(E,2S)-1-phenylpent-3-en-2-yl]carbamate Openeye Name: tert-butyl N-[(E,1S)-1-benzylbut-2-enyl]-N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)-N-[(E,2S)-1-phenylpent-3-en-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(4-methoxyphenyl)-N-[(E,2S)-1-phenylpent-3-en-2-yl]carbamate Traditional Name: N-[(E,1S)-1-benzylbut-2-enyl]-N-(4-methoxyphenyl)carbamic acid tert-butyl ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC1=CC=CC=C1)N(C2=CC=C(C=C2)OC)C(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-6-10-20(17-18-11-8-7-9-12-18)24(22(25)27-23(2,3)4)19-13-15-21(26-5)16-14-19/h6-16,20H,17H2,1-5H3/b10-6+/t20-/m1/s1