methyl 2-[[cyclopentyl(prop-2-enyl)carbamoyl]amino]benzoate

Systemtic Name: methyl 2-[[cyclopentyl(prop-2-enyl)carbamoyl]amino]benzoate Openeye Name: methyl 2-[[allyl(cyclopentyl)carbamoyl]amino]benzoate CAS Name: 2-[[[cyclopentyl(prop-2-enyl)amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[cyclopentyl(prop-2-enyl)carbamoyl]amino]benzoate Traditional Name: 2-[[allyl(cyclopentyl)carbamoyl]amino]benzoic acid methyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)N(CC=C)C2CCCC2

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)N(CC=C)C2CCCC2

InChI

InChI=1S/C17H22N2O3/c1-3-12-19(13-8-4-5-9-13)17(21)18-15-11-7-6-10-14(15)16(20)22-2/h3,6-7,10-11,13H,1,4-5,8-9,12H2,2H3,(H,18,21)