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(2S)-N-[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-1-oxidanylidene-4-phenyl-butan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

(2S)-N-[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-1-oxidanylidene-4-phenyl-butan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-1-oxidanylidene-4-phenyl-butan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(1S)-1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]-3-phenyl-propyl]-5-oxo-pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[(2S)-1-[(2S)-2-carbamoyl-1-pyrrolidinyl]-1-oxo-4-phenylbutan-2-yl]-5-oxo-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxo-4-phenylbutan-2-yl]-5-oxopyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[(1S)-1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]-3-phenyl-propyl]-5-keto-pyrrolidine-2-carboxamide
Formula: C20H26N4O4
MolecularWeight: 386.44484
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCC2=CC=CC=C2)NC(=O)C3CCC(=O)N3)C(=O)N


Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CCC2=CC=CC=C2)NC(=O)[C@@H]3CCC(=O)N3)C(=O)N


InChI

InChI=1S/C20H26N4O4/c21-18(26)16-7-4-12-24(16)20(28)15(9-8-13-5-2-1-3-6-13)23-19(27)14-10-11-17(25)22-14/h1-3,5-6,14-16H,4,7-12H2,(H2,21,26)(H,22,25)(H,23,27)/t14-,15-,16-/m0/s1


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