(2S)-3-methyl-N-(3-methylbutyl)-2-(phenylcarbamoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-(3-methylbutyl)-2-(phenylcarbamoylamino)butanamide Openeye Name: (2S)-N-isopentyl-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-3-methyl-N-(3-methylbutyl)butanamide IUPAC Name: (2S)-3-methyl-N-(3-methylbutyl)-2-(phenylcarbamoylamino)butanamide Traditional Name: (2S)-N-isoamyl-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C(C)C)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-12(2)10-11-18-16(21)15(13(3)4)20-17(22)19-14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3,(H,18,21)(H2,19,20,22)/t15-/m0/s1