(2S)-2-[2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetyl]amino]-N-ethyl-propionamide Formula: C14H16ClN3O4 MolecularWeight: 325.74754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN1C2=C(C=C(C=C2)Cl)OC1=O

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CN1C2=C(C=C(C=C2)Cl)OC1=O

InChI

InChI=1S/C14H16ClN3O4/c1-3-16-13(20)8(2)17-12(19)7-18-10-5-4-9(15)6-11(10)22-14(18)21/h4-6,8H,3,7H2,1-2H3,(H,16,20)(H,17,19)/t8-/m0/s1