4-[2-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-ethoxy]benzamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-3-16-14(20)9(2)17-12(18)8-21-11-6-4-10(5-7-11)13(15)19/h4-7,9H,3,8H2,1-2H3,(H2,15,19)(H,16,20)(H,17,18)/t9-/m0/s1