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

Systemtic Name: 4-chloranyl-N-[(2S)-1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[[2-(ethylamino)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-[[2-(ethylamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-[[2-(ethylamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[[2-(ethylamino)-2-keto-ethyl]carbamoyl]-3-methyl-butyl]benzamide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O3/c1-4-19-15(22)10-20-17(24)14(9-11(2)3)21-16(23)12-5-7-13(18)8-6-12/h5-8,11,14H,4,9-10H2,1-3H3,(H,19,22)(H,20,24)(H,21,23)/t14-/m0/s1