(2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-N-(2-imidazo[1,2-a]pyridinylmethyl)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CN2C=CC=CC2=N1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CN2C=CC=CC2=N1)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c1-15(2)20(24-19(26)14-28-17-8-4-3-5-9-17)21(27)22-12-16-13-25-11-7-6-10-18(25)23-16/h3-11,13,15,20H,12,14H2,1-2H3,(H,22,27)(H,24,26)/t20-/m0/s1