(2S)-2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-cycloheptyl-propanamide

Systemtic Name: (2S)-2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-cycloheptyl-propanamide Openeye Name: (2S)-2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-cycloheptyl-propanamide CAS Name: (2S)-2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-N-cycloheptylpropanamide IUPAC Name: (2S)-2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-cycloheptylpropanamide Traditional Name: (2S)-2-[3-chloro-4-(2-ketopyrrolidino)anilino]-N-cycloheptyl-propionamide Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCCC1)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C20H28ClN3O2/c1-14(20(26)23-15-7-4-2-3-5-8-15)22-16-10-11-18(17(21)13-16)24-12-6-9-19(24)25/h10-11,13-15,22H,2-9,12H2,1H3,(H,23,26)/t14-/m0/s1