(3R)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-4-[(phenylmethyl)amino]butanoate

Systemtic Name: (3R)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-4-[(phenylmethyl)amino]butanoate Openeye Name: (3R)-4-(benzylamino)-3-[(4-methoxyphenyl)methyl]-4-oxo-butanoate CAS Name: (3R)-3-[(4-methoxyphenyl)methyl]-4-oxo-4-[(phenylmethyl)amino]butanoate IUPAC Name: (3R)-4-(benzylamino)-3-[(4-methoxyphenyl)methyl]-4-oxobutanoate Traditional Name: (3R)-4-(benzylamino)-4-keto-3-p-anisyl-butyrate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CC(=O)[O-])C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](CC(=O)[O-])C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO4/c1-24-17-9-7-14(8-10-17)11-16(12-18(21)22)19(23)20-13-15-5-3-2-4-6-15/h2-10,16H,11-13H2,1H3,(H,20,23)(H,21,22)/p-1/t16-/m1/s1