2-[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]-N-methyl-benzamide

Systemtic Name: 2-[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]-N-methyl-benzamide Openeye Name: 2-[[(2R)-2-amino-4-methyl-pentanoyl]amino]-N-methyl-benzamide CAS Name: 2-[[(2R)-2-amino-4-methyl-1-oxopentyl]amino]-N-methylbenzamide IUPAC Name: 2-[[(2R)-2-amino-4-methylpentanoyl]amino]-N-methylbenzamide Traditional Name: 2-[[(2R)-2-amino-4-methyl-pentanoyl]amino]-N-methyl-benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1C(=O)NC)N

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC=CC=C1C(=O)NC)N

InChI

InChI=1S/C14H21N3O2/c1-9(2)8-11(15)14(19)17-12-7-5-4-6-10(12)13(18)16-3/h4-7,9,11H,8,15H2,1-3H3,(H,16,18)(H,17,19)/t11-/m1/s1