N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)Cl)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC1[C@@H](C2=CC=C(C=C2)Cl)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H21ClN2O3/c22-16-11-9-15(10-12-16)20(14-7-8-14)23-19(25)6-3-13-24-17-4-1-2-5-18(17)27-21(24)26/h1-2,4-5,9-12,14,20H,3,6-8,13H2,(H,23,25)/t20-/m0/s1