3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C20H21ClN2O4/c1-12-4-7-17(26-3)15(10-12)13(2)22-19(24)8-9-23-16-6-5-14(21)11-18(16)27-20(23)25/h4-7,10-11,13H,8-9H2,1-3H3,(H,22,24)/t13-/m0/s1