(2S)-1-[(2S,3S)-2-acetamido-3-methyl-pentanoyl]-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S,3S)-2-acetamido-3-methyl-pentanoyl]-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S,3S)-2-acetamido-3-methyl-pentanoyl]-N-[(1S)-1-benzyl-2-hydroxy-ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2S,3S)-2-acetamido-3-methyl-1-oxopentyl]-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S,3S)-2-acetamido-3-methylpentanoyl]-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S,3S)-2-acetamido-3-methyl-pentanoyl]-N-[(1S)-1-benzyl-2-hydroxy-ethyl]pyrrolidine-2-carboxamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)CO)NC(=O)C

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)CO)NC(=O)C

InChI

InChI=1S/C22H33N3O4/c1-4-15(2)20(23-16(3)27)22(29)25-12-8-11-19(25)21(28)24-18(14-26)13-17-9-6-5-7-10-17/h5-7,9-10,15,18-20,26H,4,8,11-14H2,1-3H3,(H,23,27)(H,24,28)/t15-,18-,19-,20-/m0/s1