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(2S)-1-[(2S)-5-azanyl-2-(2-thiophen-3-ylethanoylamino)pentanoyl]pyrrolidine-2-carboxylic acid

(2S)-1-[(2S)-5-azanyl-2-(2-thiophen-3-ylethanoylamino)pentanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name:(2S)-1-[(2S)-5-azanyl-2-(2-thiophen-3-ylethanoylamino)pentanoyl]pyrrolidine-2-carboxylic acid
Openeye Name:(2S)-1-[(2S)-5-amino-2-[[2-(3-thienyl)acetyl]amino]pentanoyl]pyrrolidine-2-carboxylic acid
CAS Name:(2S)-1-[(2S)-5-amino-1-oxo-2-[[1-oxo-2-(3-thiophenyl)ethyl]amino]pentyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:(2S)-1-[(2S)-5-amino-2-[(2-thiophen-3-ylacetyl)amino]pentanoyl]pyrrolidine-2-carboxylic acid
Traditional Name:(2S)-1-[(2S)-5-amino-2-[[2-(3-thienyl)acetyl]amino]pentanoyl]proline
Formula: C16H23N3O4S
MolecularWeight: 353.43652
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCN)NC(=O)CC2=CSC=C2)C(=O)O


Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CCCN)NC(=O)CC2=CSC=C2)C(=O)O


InChI

InChI=1S/C16H23N3O4S/c17-6-1-3-12(18-14(20)9-11-5-8-24-10-11)15(21)19-7-2-4-13(19)16(22)23/h5,8,10,12-13H,1-4,6-7,9,17H2,(H,18,20)(H,22,23)/t12-,13-/m0/s1


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