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

Systemtic Name: 4-[[[(2R)-2-(aminocarbonylamino)-4-methyl-pentanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: N-methyl-4-[[methyl-[(2R)-4-methyl-2-ureido-pentanoyl]amino]methyl]benzamide CAS Name: 4-[[[(2R)-2-(carbamoylamino)-4-methyl-1-oxopentyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2R)-2-(carbamoylamino)-4-methylpentanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[[methyl-[(2R)-4-methyl-2-ureido-pentanoyl]amino]methyl]benzamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-11(2)9-14(20-17(18)24)16(23)21(4)10-12-5-7-13(8-6-12)15(22)19-3/h5-8,11,14H,9-10H2,1-4H3,(H,19,22)(H3,18,20,24)/t14-/m1/s1