N-methyl-3-[[(2R)-3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide

Systemtic Name: N-methyl-3-[[(2R)-3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide Openeye Name: N-methyl-3-[[(2R)-3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide CAS Name: 3-[[(2R)-2-[[anilino(oxo)methyl]amino]-3-methyl-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: N-methyl-3-[[(2R)-3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide Traditional Name: N-methyl-3-[[(2R)-3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)NC)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC(=C1)C(=O)NC)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O3/c1-13(2)17(24-20(27)23-15-9-5-4-6-10-15)19(26)22-16-11-7-8-14(12-16)18(25)21-3/h4-13,17H,1-3H3,(H,21,25)(H,22,26)(H2,23,24,27)/t17-/m1/s1