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(2S,4R)-1-[(2S)-2-acetamido-3-phenyl-propanoyl]-N-methyl-4-oxidanyl-pyrrolidine-2-carboxamide

(2S,4R)-1-[(2S)-2-acetamido-3-phenyl-propanoyl]-N-methyl-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name:(2S,4R)-1-[(2S)-2-acetamido-3-phenyl-propanoyl]-N-methyl-4-oxidanyl-pyrrolidine-2-carboxamide
Openeye Name:(2S,4R)-1-[(2S)-2-acetamido-3-phenyl-propanoyl]-4-hydroxy-N-methyl-pyrrolidine-2-carboxamide
CAS Name:(2S,4R)-1-[(2S)-2-acetamido-1-oxo-3-phenylpropyl]-4-hydroxy-N-methyl-2-pyrrolidinecarboxamide
IUPAC Name:(2S,4R)-1-[(2S)-2-acetamido-3-phenylpropanoyl]-4-hydroxy-N-methylpyrrolidine-2-carboxamide
Traditional Name:(2S,4R)-1-[(2S)-2-acetamido-3-phenyl-propanoyl]-4-hydroxy-N-methyl-pyrrolidine-2-carboxamide
Formula: C17H23N3O4
MolecularWeight: 333.38222
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)N2CC(CC2C(=O)NC)O


Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N2C[C@@H](C[C@H]2C(=O)NC)O


InChI

InChI=1S/C17H23N3O4/c1-11(21)19-14(8-12-6-4-3-5-7-12)17(24)20-10-13(22)9-15(20)16(23)18-2/h3-7,13-15,22H,8-10H2,1-2H3,(H,18,23)(H,19,21)/t13-,14+,15+/m1/s1


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