(2S)-1-[(2S)-1-[(2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-1-[(2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-1-[(2S,3R)-3-amino-2-hydroxy-4-phenyl-butanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[[(2S)-1-[(2S,3R)-3-amino-2-hydroxy-1-oxo-4-phenylbutyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S)-1-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S)-1-[(2S,3R)-3-amino-2-hydroxy-4-phenyl-butanoyl]prolyl]pyrrolidine-2-carboxamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)C(C(CC3=CC=CC=C3)N)O)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@@H]2CCCN2C(=O)[C@H]([C@@H](CC3=CC=CC=C3)N)O)C(=O)N

InChI

InChI=1S/C20H28N4O4/c21-14(12-13-6-2-1-3-7-13)17(25)20(28)24-11-5-9-16(24)19(27)23-10-4-8-15(23)18(22)26/h1-3,6-7,14-17,25H,4-5,8-12,21H2,(H2,22,26)/t14-,15+,16+,17+/m1/s1