(2R,5S)-5-butan-2-yl-4-[(4-methoxyphenyl)methyl]-2-(phenylmethyl)morpholin-3-one

Systemtic Name: (2R,5S)-5-butan-2-yl-4-[(4-methoxyphenyl)methyl]-2-(phenylmethyl)morpholin-3-one Openeye Name: (2R,5S)-2-benzyl-4-[(4-methoxyphenyl)methyl]-5-sec-butyl-morpholin-3-one CAS Name: (2R,5S)-5-butan-2-yl-4-[(4-methoxyphenyl)methyl]-2-(phenylmethyl)-3-morpholinone IUPAC Name: (2R,5S)-2-benzyl-5-butan-2-yl-4-[(4-methoxyphenyl)methyl]morpholin-3-one Traditional Name: (2R,5S)-2-benzyl-4-p-anisyl-5-sec-butyl-morpholin-3-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(C(=O)N1CC2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)[C@H]1CO[C@@H](C(=O)N1CC2=CC=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C23H29NO3/c1-4-17(2)21-16-27-22(14-18-8-6-5-7-9-18)23(25)24(21)15-19-10-12-20(26-3)13-11-19/h5-13,17,21-22H,4,14-16H2,1-3H3/t17?,21-,22-/m1/s1