2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

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