(5S)-4-[(2-methoxyphenyl)amino]-1-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-hexan-2-one

Systemtic Name: (5S)-4-[(2-methoxyphenyl)amino]-1-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-hexan-2-one Openeye Name: (5S)-5-benzyloxy-4-(2-methoxyanilino)-1-[(4-methoxyphenyl)methoxy]hexan-2-one CAS Name: (5S)-4-(2-methoxyanilino)-1-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-2-hexanone IUPAC Name: (5S)-4-(2-methoxyanilino)-1-[(4-methoxyphenyl)methoxy]-5-phenylmethoxyhexan-2-one Traditional Name: (5S)-5-benzoxy-4-(o-anisidino)-1-p-anisyloxy-hexan-2-one Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(=O)COCC1=CC=C(C=C1)OC)NC2=CC=CC=C2OC)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(CC(=O)COCC1=CC=C(C=C1)OC)NC2=CC=CC=C2OC)OCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO5/c1-21(34-19-22-9-5-4-6-10-22)27(29-26-11-7-8-12-28(26)32-3)17-24(30)20-33-18-23-13-15-25(31-2)16-14-23/h4-16,21,27,29H,17-20H2,1-3H3/t21-,27?/m0/s1