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(2S)-N-[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-6-azanyl-1-oxidanylidene-hexan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

(2S)-N-[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-6-azanyl-1-oxidanylidene-hexan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-6-azanyl-1-oxidanylidene-hexan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(1S)-5-amino-1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]pentyl]-5-oxo-pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[(2S)-6-amino-1-[(2S)-2-carbamoyl-1-pyrrolidinyl]-1-oxohexan-2-yl]-5-oxo-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(2S)-6-amino-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxohexan-2-yl]-5-oxopyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[(1S)-5-amino-1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]pentyl]-5-keto-pyrrolidine-2-carboxamide
Formula: C16H27N5O4
MolecularWeight: 353.41668
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCCN)NC(=O)C2CCC(=O)N2)C(=O)N


Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CCCCN)NC(=O)[C@@H]2CCC(=O)N2)C(=O)N


InChI

InChI=1S/C16H27N5O4/c17-8-2-1-4-11(20-15(24)10-6-7-13(22)19-10)16(25)21-9-3-5-12(21)14(18)23/h10-12H,1-9,17H2,(H2,18,23)(H,19,22)(H,20,24)/t10-,11-,12-/m0/s1


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