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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-4-16-13(19)9-17-14(20)11(3)18-15(21)12-7-5-6-10(2)8-12/h5-8,11H,4,9H2,1-3H3,(H,16,19)(H,17,20)(H,18,21)/t11-/m0/s1