ethyl (2R)-2-benzamido-2-[(1S,3R)-3-carbonazidoylcyclopentyl]ethanoate

Systemtic Name: ethyl (2R)-2-benzamido-2-[(1S,3R)-3-carbonazidoylcyclopentyl]ethanoate Openeye Name: ethyl (2R)-2-benzamido-2-[(1S,3R)-3-carbonazidoylcyclopentyl]acetate CAS Name: (2R)-2-benzamido-2-[(1S,3R)-3-carbonazidoylcyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-benzamido-2-[(1S,3R)-3-carbonazidoylcyclopentyl]acetate Traditional Name: (2R)-2-benzamido-2-[(1S,3R)-3-carbonazidoylcyclopentyl]acetic acid ethyl ester Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCC(C1)C(=O)N=[N+]=[N-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@H]([C@H]1CC[C@H](C1)C(=O)N=[N+]=[N-])NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N4O4/c1-2-25-17(24)14(19-15(22)11-6-4-3-5-7-11)12-8-9-13(10-12)16(23)20-21-18/h3-7,12-14H,2,8-10H2,1H3,(H,19,22)/t12-,13+,14+/m0/s1