2-azanyl-N-[3-(4H-imidazol-4-yl)-1-oxidanylidene-1-(2-oxidanylideneazepan-3-yl)propan-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(4H-imidazol-4-yl)-1-oxidanylidene-1-(2-oxidanylideneazepan-3-yl)propan-2-yl]ethanamide Openeye Name: 2-amino-N-[1-(4H-imidazol-4-ylmethyl)-2-oxo-2-(2-oxoazepan-3-yl)ethyl]acetamide CAS Name: 2-amino-N-[3-(4H-imidazol-4-yl)-1-oxo-1-(2-oxo-3-azepanyl)propan-2-yl]acetamide IUPAC Name: 2-amino-N-[3-(4H-imidazol-4-yl)-1-oxo-1-(2-oxoazepan-3-yl)propan-2-yl]acetamide Traditional Name: 2-amino-N-[1-(4H-imidazol-4-ylmethyl)-2-keto-2-(2-ketoazepan-3-yl)ethyl]acetamide Formula: C14H21N5O3 MolecularWeight: 307.34824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)C(=O)C(CC2C=NC=N2)NC(=O)CN

Isomeric SMILES

C1CCNC(=O)C(C1)C(=O)C(CC2C=NC=N2)NC(=O)CN

InChI

InChI=1S/C14H21N5O3/c15-6-12(20)19-11(5-9-7-16-8-18-9)13(21)10-3-1-2-4-17-14(10)22/h7-11H,1-6,15H2,(H,17,22)(H,19,20)