tert-butyl N-[(1R,3R)-1-[(4-methoxyphenyl)methoxy]-1-phenyl-hex-5-en-3-yl]-N-prop-2-enyl-carbamate

Systemtic Name: tert-butyl N-[(1R,3R)-1-[(4-methoxyphenyl)methoxy]-1-phenyl-hex-5-en-3-yl]-N-prop-2-enyl-carbamate Openeye Name: tert-butyl N-allyl-N-[(1R)-1-[(2R)-2-[(4-methoxyphenyl)methoxy]-2-phenyl-ethyl]but-3-enyl]carbamate CAS Name: N-[(1R,3R)-1-[(4-methoxyphenyl)methoxy]-1-phenylhex-5-en-3-yl]-N-prop-2-enylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1R,3R)-1-[(4-methoxyphenyl)methoxy]-1-phenylhex-5-en-3-yl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(1R)-1-[(2R)-2-p-anisyloxy-2-phenyl-ethyl]but-3-enyl]carbamic acid tert-butyl ester Formula: C28H37NO4 MolecularWeight: 451.59768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC=C)C(CC=C)CC(C1=CC=CC=C1)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)N(CC=C)[C@H](CC=C)C[C@H](C1=CC=CC=C1)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C28H37NO4/c1-7-12-24(29(19-8-2)27(30)33-28(3,4)5)20-26(23-13-10-9-11-14-23)32-21-22-15-17-25(31-6)18-16-22/h7-11,13-18,24,26H,1-2,12,19-21H2,3-6H3/t24-,26-/m1/s1