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

Systemtic Name: (2S)-2-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-N-ethyl-propanamide CAS Name: (2S)-2-[[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxopropyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-N-ethylpropanamide Traditional Name: (2S)-2-[3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propanoylamino]-N-ethyl-propionamide Formula: C15H18ClN3O4 MolecularWeight: 339.77412

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCN1C2=C(C=C(C=C2)Cl)OC1=O

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CCN1C2=C(C=C(C=C2)Cl)OC1=O

InChI

InChI=1S/C15H18ClN3O4/c1-3-17-14(21)9(2)18-13(20)6-7-19-11-5-4-10(16)8-12(11)23-15(19)22/h4-5,8-9H,3,6-7H2,1-2H3,(H,17,21)(H,18,20)/t9-/m0/s1