[1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoic acid [1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylamino)-1-oxopropan-2-yl] 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionic acid [2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H17ClN2O5 MolecularWeight: 340.75888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O5/c1-3-17-14(20)9(2)22-13(19)6-7-18-11-5-4-10(16)8-12(11)23-15(18)21/h4-5,8-9H,3,6-7H2,1-2H3,(H,17,20)