N-[(2S)-1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[[2-(ethylamino)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[[2-(ethylamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[[2-(ethylamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[[2-(ethylamino)-2-keto-ethyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-5-19-16(22)11-20-18(24)15(10-12(2)3)21-17(23)14-9-7-6-8-13(14)4/h6-9,12,15H,5,10-11H2,1-4H3,(H,19,22)(H,20,24)(H,21,23)/t15-/m0/s1