(2S)-1-[(2S)-2-acetamido-3-oxidanyl-propanoyl]-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-2-acetamido-3-oxidanyl-propanoyl]-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-2-acetamido-3-hydroxy-propanoyl]-N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2S)-2-acetamido-3-hydroxy-1-oxopropyl]-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S)-2-acetamido-3-hydroxypropanoyl]-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S)-2-acetamido-3-hydroxy-propanoyl]-N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]pyrrolidine-2-carboxamide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O5/c1-12(25)21-15(11-24)19(28)23-9-5-8-16(23)18(27)22-14(17(20)26)10-13-6-3-2-4-7-13/h2-4,6-7,14-16,24H,5,8-11H2,1H3,(H2,20,26)(H,21,25)(H,22,27)/t14-,15-,16-/m0/s1