(2S)-3-methyl-N-[(1-phenylcyclopentyl)methyl]-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-[(1-phenylcyclopentyl)methyl]-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]-N-[(1-phenylcyclopentyl)methyl]butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-[(1-phenylcyclopentyl)methyl]butanamide IUPAC Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]-N-[(1-phenylcyclopentyl)methyl]butanamide Traditional Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]-N-[(1-phenylcyclopentyl)methyl]butyramide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CCCC1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1(CCCC1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-19(2)23(27-22(28)17-20-11-5-3-6-12-20)24(29)26-18-25(15-9-10-16-25)21-13-7-4-8-14-21/h3-8,11-14,19,23H,9-10,15-18H2,1-2H3,(H,26,29)(H,27,28)/t23-/m0/s1