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

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[[2-(isopropylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[[2-(isopropylamino)-2-keto-ethyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(=O)NC(C)C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-5-13(4)16(18(24)19-11-15(22)20-12(2)3)21-17(23)14-9-7-6-8-10-14/h6-10,12-13,16H,5,11H2,1-4H3,(H,19,24)(H,20,22)(H,21,23)/t13-,16-/m0/s1