N-[(2S)-1-[(3-aminocarbonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(3-aminocarbonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[(3-carbamoylphenyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-(3-carbamoylanilino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-(3-carbamoylanilino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[(3-carbamoylphenyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C20H23N3O3/c1-12(2)17(23-19(25)16-10-5-4-7-13(16)3)20(26)22-15-9-6-8-14(11-15)18(21)24/h4-12,17H,1-3H3,(H2,21,24)(H,22,26)(H,23,25)/t17-/m0/s1