(1R,2S)-2-azanyl-1,2-diphenyl-ethanol; (6S)-6-phenethyl-6-propyl-oxane-2,4-dione

Systemtic Name: (1R,2S)-2-azanyl-1,2-diphenyl-ethanol; (6S)-6-phenethyl-6-propyl-oxane-2,4-dione Openeye Name: (1R,2S)-2-amino-1,2-diphenyl-ethanol; (6S)-6-phenethyl-6-propyl-tetrahydropyran-2,4-dione CAS Name: (1R,2S)-2-amino-1,2-diphenylethanol; (6S)-6-phenethyl-6-propyloxane-2,4-dione IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol; (6S)-6-phenethyl-6-propyloxane-2,4-dione Traditional Name: (1R,2S)-2-amino-1,2-diphenyl-ethanol; (6S)-6-phenethyl-6-propyl-tetrahydropyran-2,4-quinone Formula: C30H35NO4 MolecularWeight: 473.6032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC(=O)CC(=O)O1)CCC2=CC=CC=C2.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N

Isomeric SMILES

CCC[C@@]1(CC(=O)CC(=O)O1)CCC2=CC=CC=C2.C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)O)N

InChI

InChI=1S/C16H20O3.C14H15NO/c1-2-9-16(12-14(17)11-15(18)19-16)10-8-13-6-4-3-5-7-13;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h3-7H,2,8-12H2,1H3;1-10,13-14,16H,15H2/t16-;13-,14+/m00/s1