tert-butyl N-[(4S,5S)-5-phenylmethoxyhept-1-en-4-yl]-N-prop-2-enyl-carbamate

Systemtic Name: tert-butyl N-[(4S,5S)-5-phenylmethoxyhept-1-en-4-yl]-N-prop-2-enyl-carbamate Openeye Name: tert-butyl N-allyl-N-[(1S)-1-[(1S)-1-benzyloxypropyl]but-3-enyl]carbamate CAS Name: N-[(4S,5S)-5-phenylmethoxyhept-1-en-4-yl]-N-prop-2-enylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(4S,5S)-5-phenylmethoxyhept-1-en-4-yl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(1S)-1-[(1S)-1-benzoxypropyl]but-3-enyl]carbamic acid tert-butyl ester Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC=C)N(CC=C)C(=O)OC(C)(C)C)OCC1=CC=CC=C1

Isomeric SMILES

CC[C@@H]([C@H](CC=C)N(CC=C)C(=O)OC(C)(C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C22H33NO3/c1-7-13-19(23(16-8-2)21(24)26-22(4,5)6)20(9-3)25-17-18-14-11-10-12-15-18/h7-8,10-12,14-15,19-20H,1-2,9,13,16-17H2,3-6H3/t19-,20-/m0/s1