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

Systemtic Name: N-(2-azanylethyl)-2-[(2R)-6-chloranyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(2-aminoethyl)-2-[(2R)-6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(2-aminoethyl)-2-[(2R)-6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(2-aminoethyl)-2-[(2R)-6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(2-aminoethyl)-2-[(2R)-6-chloro-2-ethyl-3-keto-1,4-benzoxazin-4-yl]acetamide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCCN

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCCN

InChI

InChI=1S/C14H18ClN3O3/c1-2-11-14(20)18(8-13(19)17-6-5-16)10-7-9(15)3-4-12(10)21-11/h3-4,7,11H,2,5-6,8,16H2,1H3,(H,17,19)/t11-/m1/s1