(4S)-4-[(4-methoxyphenyl)amino]-5-phenylmethoxy-pentan-2-one

Systemtic Name: (4S)-4-[(4-methoxyphenyl)amino]-5-phenylmethoxy-pentan-2-one Openeye Name: (4S)-5-benzyloxy-4-(4-methoxyanilino)pentan-2-one CAS Name: (4S)-4-(4-methoxyanilino)-5-phenylmethoxy-2-pentanone IUPAC Name: (4S)-4-(4-methoxyanilino)-5-phenylmethoxypentan-2-one Traditional Name: (4S)-5-benzoxy-4-(p-anisidino)pentan-2-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(COCC1=CC=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C[C@@H](COCC1=CC=CC=C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO3/c1-15(21)12-18(14-23-13-16-6-4-3-5-7-16)20-17-8-10-19(22-2)11-9-17/h3-11,18,20H,12-14H2,1-2H3/t18-/m0/s1