(3R)-4-[(3-acetamidophenyl)amino]-4-oxidanylidene-3-[(2-propoxyphenyl)amino]butanoate

Systemtic Name: (3R)-4-[(3-acetamidophenyl)amino]-4-oxidanylidene-3-[(2-propoxyphenyl)amino]butanoate Openeye Name: (3R)-4-(3-acetamidoanilino)-4-oxo-3-(2-propoxyanilino)butanoate CAS Name: (3R)-4-(3-acetamidoanilino)-4-oxo-3-(2-propoxyanilino)butanoate IUPAC Name: (3R)-4-(3-acetamidoanilino)-4-oxo-3-(2-propoxyanilino)butanoate Traditional Name: (3R)-4-(3-acetamidoanilino)-4-keto-3-(2-propoxyanilino)butyrate Formula: C21H24N3O5- MolecularWeight: 398.43236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(CC(=O)[O-])C(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1N[C@H](CC(=O)[O-])C(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O5/c1-3-11-29-19-10-5-4-9-17(19)24-18(13-20(26)27)21(28)23-16-8-6-7-15(12-16)22-14(2)25/h4-10,12,18,24H,3,11,13H2,1-2H3,(H,22,25)(H,23,28)(H,26,27)/p-1/t18-/m1/s1