(4S,7R)-7-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-7-phenylmethoxy-hept-1-en-4-amine

Systemtic Name: (4S,7R)-7-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-7-phenylmethoxy-hept-1-en-4-amine Openeye Name: (4S,7R)-7-benzyloxy-7-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]hept-1-en-4-amine CAS Name: (4S,7R)-7-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-7-phenylmethoxy-1-hepten-4-amine IUPAC Name: (4S,7R)-7-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-7-phenylmethoxyhept-1-en-4-amine Traditional Name: [(1S)-1-[(3R)-3-benzoxy-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]propyl]but-3-enyl]amine Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CCC(CC=C)N)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H](CC[C@@H](CC=C)N)OCC2=CC=CC=C2)C

InChI

InChI=1S/C19H29NO3/c1-4-8-16(20)11-12-17(18-14-22-19(2,3)23-18)21-13-15-9-6-5-7-10-15/h4-7,9-10,16-18H,1,8,11-14,20H2,2-3H3/t16-,17-,18-/m1/s1