4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid Openeye Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxy-benzamide; (2S)-5-oxopyrrolidine-2-carboxylic acid CAS Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide; (2S)-5-oxo-2-pyrrolidinecarboxylic acid IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide; (2S)-5-oxopyrrolidine-2-carboxylic acid Traditional Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxy-benzamide; (2S)-5-ketoproline Formula: C24H36ClN5O8 MolecularWeight: 558.02434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl.C1CC(=O)NC1C(=O)O.C1CC(=O)NC1C(=O)O

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl.C1CC(=O)N[C@@H]1C(=O)O.C1CC(=O)N[C@@H]1C(=O)O

InChI

InChI=1S/C14H22ClN3O2.2C5H7NO3/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3;2*7-4-2-1-3(6-4)5(8)9/h8-9H,4-7,16H2,1-3H3,(H,17,19);2*3H,1-2H2,(H,6,7)(H,8,9)/t;2*3-/m.00/s1