(2S)-2-[[2-[[(2R)-2-azanylpropanoyl]amino]-2-phenyl-ethanoyl]amino]-4-methyl-N-phenyl-pentanamide

Systemtic Name: (2S)-2-[[2-[[(2R)-2-azanylpropanoyl]amino]-2-phenyl-ethanoyl]amino]-4-methyl-N-phenyl-pentanamide Openeye Name: (2S)-2-[[2-[[(2R)-2-aminopropanoyl]amino]-2-phenyl-acetyl]amino]-4-methyl-N-phenyl-pentanamide CAS Name: (2S)-2-[[2-[[(2R)-2-amino-1-oxopropyl]amino]-1-oxo-2-phenylethyl]amino]-4-methyl-N-phenylpentanamide IUPAC Name: (2S)-2-[[2-[[(2R)-2-aminopropanoyl]amino]-2-phenylacetyl]amino]-4-methyl-N-phenylpentanamide Traditional Name: (2S)-2-[[2-[[(2R)-2-aminopropanoyl]amino]-2-phenyl-acetyl]amino]-4-methyl-N-phenyl-valeramide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-15(2)14-19(22(29)25-18-12-8-5-9-13-18)26-23(30)20(27-21(28)16(3)24)17-10-6-4-7-11-17/h4-13,15-16,19-20H,14,24H2,1-3H3,(H,25,29)(H,26,30)(H,27,28)/t16-,19+,20?/m1/s1