propanoyl (2S)-2-azanyl-4-methyl-4-[3-(2-methylimidazo[4,5-c]pyridin-1-yl)propylsulfonyl]pentanoate

Systemtic Name: propanoyl (2S)-2-azanyl-4-methyl-4-[3-(2-methylimidazo[4,5-c]pyridin-1-yl)propylsulfonyl]pentanoate Openeye Name: propanoyl (2S)-2-amino-4-methyl-4-[3-(2-methylimidazo[4,5-c]pyridin-1-yl)propylsulfonyl]pentanoate CAS Name: (2S)-2-amino-4-methyl-4-[3-(2-methyl-1-imidazo[4,5-c]pyridinyl)propylsulfonyl]pentanoic acid 1-oxopropyl ester IUPAC Name: propanoyl (2S)-2-amino-4-methyl-4-[3-(2-methylimidazo[4,5-c]pyridin-1-yl)propylsulfonyl]pentanoate Traditional Name: (2S)-2-amino-4-methyl-4-[3-(2-methylimidazo[4,5-c]pyridin-1-yl)propylsulfonyl]valeric acid propionyl ester Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(=O)C(CC(C)(C)S(=O)(=O)CCCN1C(=NC2=C1C=CN=C2)C)N

Isomeric SMILES

CCC(=O)OC(=O)[C@H](CC(C)(C)S(=O)(=O)CCCN1C(=NC2=C1C=CN=C2)C)N

InChI

InChI=1S/C19H28N4O5S/c1-5-17(24)28-18(25)14(20)11-19(3,4)29(26,27)10-6-9-23-13(2)22-15-12-21-8-7-16(15)23/h7-8,12,14H,5-6,9-11,20H2,1-4H3/t14-/m0/s1