2-ethoxy-N-[2-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-ethoxy-N-[2-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-ethoxy-N-[2-[[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-ethoxy-N-[2-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-ethoxy-N-[2-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 2-ethoxy-N-[2-[[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-ethyl]benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CNC(=O)C1=CC=CC=C1OCC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CNC(=O)C1=CC=CC=C1OCC

InChI

InChI=1S/C16H23N3O4/c1-4-17-15(21)11(3)19-14(20)10-18-16(22)12-8-6-7-9-13(12)23-5-2/h6-9,11H,4-5,10H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)/t11-/m0/s1