(2S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(phenylcarbamoylamino)propanamide

Systemtic Name: (2S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(phenylcarbamoylamino)propanamide Openeye Name: (2S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(phenylcarbamoylamino)propanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]propanamide IUPAC Name: (2S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(phenylcarbamoylamino)propanamide Traditional Name: (2S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(phenylcarbamoylamino)propionamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C(C)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C1=NC2=CC=CC=C2N1)C(C)C)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N5O2/c1-13(2)18(19-24-16-11-7-8-12-17(16)25-19)26-20(27)14(3)22-21(28)23-15-9-5-4-6-10-15/h4-14,18H,1-3H3,(H,24,25)(H,26,27)(H2,22,23,28)/t14-,18+/m0/s1