4-[[[(2S,3S)-2-benzamido-3-methyl-pentanoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2S,3S)-2-benzamido-3-methyl-pentanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(2S,3S)-2-benzamido-3-methyl-pentanoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2S,3S)-2-benzamido-3-methyl-1-oxopentyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2S,3S)-2-benzamido-3-methylpentanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(2S,3S)-2-benzamido-3-methyl-pentanoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H29N3O3/c1-5-16(2)20(25-22(28)18-9-7-6-8-10-18)23(29)26(4)15-17-11-13-19(14-12-17)21(27)24-3/h6-14,16,20H,5,15H2,1-4H3,(H,24,27)(H,25,28)/t16-,20-/m0/s1