N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H17ClN2O3/c1-12(13-6-8-14(19)9-7-13)20-17(22)10-11-21-15-4-2-3-5-16(15)24-18(21)23/h2-9,12H,10-11H2,1H3,(H,20,22)/t12-/m1/s1