3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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