3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-propionamide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)CCN1C2=C(C=C(C=C2)Cl)OC1=O

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)CCN1C2=C(C=C(C=C2)Cl)OC1=O

InChI

InChI=1S/C16H20ClN3O4/c1-10(2)18-14(21)9-19(3)15(22)6-7-20-12-5-4-11(17)8-13(12)24-16(20)23/h4-5,8,10H,6-7,9H2,1-3H3,(H,18,21)