methyl 2-[[1-(2-azidoethyl)cyclopentyl]carbonylamino]-3-(4-methylphenyl)propanoate

Systemtic Name: methyl 2-[[1-(2-azidoethyl)cyclopentyl]carbonylamino]-3-(4-methylphenyl)propanoate Openeye Name: methyl 2-[[1-(2-azidoethyl)cyclopentanecarbonyl]amino]-3-(p-tolyl)propanoate CAS Name: 2-[[[1-(2-azidoethyl)cyclopentyl]-oxomethyl]amino]-3-(4-methylphenyl)propanoic acid methyl ester IUPAC Name: methyl 2-[[1-(2-azidoethyl)cyclopentanecarbonyl]amino]-3-(4-methylphenyl)propanoate Traditional Name: 2-[[1-(2-azidoethyl)cyclopentanecarbonyl]amino]-3-(p-tolyl)propionic acid methyl ester Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-14-5-7-15(8-6-14)13-16(17(24)26-2)22-18(25)19(9-3-4-10-19)11-12-21-23-20/h5-8,16H,3-4,9-13H2,1-2H3,(H,22,25)