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

Systemtic Name: 2-methyl-N-[(2S)-4-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]pentan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[2-(isopropylamino)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[(2S)-4-methyl-1-oxo-1-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-4-methyl-1-oxo-1-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]pentan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[2-(isopropylamino)-2-keto-ethyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C19H29N3O3/c1-12(2)10-16(19(25)20-11-17(23)21-13(3)4)22-18(24)15-9-7-6-8-14(15)5/h6-9,12-13,16H,10-11H2,1-5H3,(H,20,25)(H,21,23)(H,22,24)/t16-/m0/s1