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

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(S)-cyclopropyl(phenyl)methyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(S)-cyclopropyl(phenyl)methyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(S)-cyclopropyl(phenyl)methyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(S)-cyclopropyl(phenyl)methyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(S)-cyclopropyl(phenyl)methyl]propionamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1CC1[C@@H](C2=CC=CC=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C20H19ClN2O3/c21-15-8-9-16-17(12-15)26-20(25)23(16)11-10-18(24)22-19(14-6-7-14)13-4-2-1-3-5-13/h1-5,8-9,12,14,19H,6-7,10-11H2,(H,22,24)/t19-/m1/s1