N-[2-[[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[(2R)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[(2R)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CNC(=O)C1=CC(=CC=C1)C

Isomeric SMILES

CCNC(=O)[C@@H](C)NC(=O)CNC(=O)C1=CC(=CC=C1)C

InChI

InChI=1S/C15H21N3O3/c1-4-16-14(20)11(3)18-13(19)9-17-15(21)12-7-5-6-10(2)8-12/h5-8,11H,4,9H2,1-3H3,(H,16,20)(H,17,21)(H,18,19)/t11-/m1/s1