methyl 2-[[1-(4-azidobutyl)cyclopentyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[1-(4-azidobutyl)cyclopentyl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[1-(4-azidobutyl)cyclopentanecarbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[1-(4-azidobutyl)cyclopentyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[1-(4-azidobutyl)cyclopentanecarbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[1-(4-azidobutyl)cyclopentanecarbonyl]amino]-3-phenyl-propionic acid methyl ester Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C2(CCCC2)CCCCN=[N+]=[N-]

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)C2(CCCC2)CCCCN=[N+]=[N-]

InChI

InChI=1S/C20H28N4O3/c1-27-18(25)17(15-16-9-3-2-4-10-16)23-19(26)20(11-5-6-12-20)13-7-8-14-22-24-21/h2-4,9-10,17H,5-8,11-15H2,1H3,(H,23,26)