5-chloranyl-2-[2-[[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[[(2R)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[[(2R)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-[[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-ethoxy]benzamide Formula: C14H18ClN3O4 MolecularWeight: 327.76342

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=C(C=C(C=C1)Cl)C(=O)N

Isomeric SMILES

CCNC(=O)[C@@H](C)NC(=O)COC1=C(C=C(C=C1)Cl)C(=O)N

InChI

InChI=1S/C14H18ClN3O4/c1-3-17-14(21)8(2)18-12(19)7-22-11-5-4-9(15)6-10(11)13(16)20/h4-6,8H,3,7H2,1-2H3,(H2,16,20)(H,17,21)(H,18,19)/t8-/m1/s1