1-(3-azanyl-2-oxidanyl-4-phenyl-butanoyl)-N-(2-morpholin-4-ylethyl)pyrrolidine-2-carboxamide hydrochloride

Systemtic Name: 1-(3-azanyl-2-oxidanyl-4-phenyl-butanoyl)-N-(2-morpholin-4-ylethyl)pyrrolidine-2-carboxamide hydrochloride Openeye Name: 1-(3-amino-2-hydroxy-4-phenyl-butanoyl)-N-(2-morpholinoethyl)pyrrolidine-2-carboxamide hydrochloride CAS Name: 1-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)-N-[2-(4-morpholinyl)ethyl]-2-pyrrolidinecarboxamide hydrochloride IUPAC Name: 1-(3-amino-2-hydroxy-4-phenylbutanoyl)-N-(2-morpholin-4-ylethyl)pyrrolidine-2-carboxamide hydrochloride Traditional Name: 1-(3-amino-2-hydroxy-4-phenyl-butanoyl)-N-(2-morpholinoethyl)pyrrolidine-2-carboxamide hydrochloride Formula: C21H33ClN4O4 MolecularWeight: 440.96412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C(CC2=CC=CC=C2)N)O)C(=O)NCCN3CCOCC3.Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C(C(CC2=CC=CC=C2)N)O)C(=O)NCCN3CCOCC3.Cl

InChI

InChI=1S/C21H32N4O4.ClH/c22-17(15-16-5-2-1-3-6-16)19(26)21(28)25-9-4-7-18(25)20(27)23-8-10-24-11-13-29-14-12-24;/h1-3,5-6,17-19,26H,4,7-15,22H2,(H,23,27);1H