(2R)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)propanamide CAS Name: (2R)-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)propanamide Traditional Name: (2R)-N-benzyl-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2C=C(C=CC2=O)S(=O)(=O)N3CCCC3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)N2C=C(C=CC2=O)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H23N3O4S/c1-15(19(24)20-13-16-7-3-2-4-8-16)22-14-17(9-10-18(22)23)27(25,26)21-11-5-6-12-21/h2-4,7-10,14-15H,5-6,11-13H2,1H3,(H,20,24)/t15-/m1/s1