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

Systemtic Name: N-[3-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-3-keto-propyl]-2-methyl-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCNC(=O)C1=CC=CC=C1C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CCNC(=O)C1=CC=CC=C1C

InChI

InChI=1S/C16H23N3O3/c1-4-17-15(21)12(3)19-14(20)9-10-18-16(22)13-8-6-5-7-11(13)2/h5-8,12H,4,9-10H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)/t12-/m0/s1