cyclopentyl N-[3-(cyclopentyloxycarbonylamino)-4-methyl-phenyl]carbamate

Systemtic Name: cyclopentyl N-[3-(cyclopentyloxycarbonylamino)-4-methyl-phenyl]carbamate Openeye Name: cyclopentyl N-[3-(cyclopentoxycarbonylamino)-4-methyl-phenyl]carbamate CAS Name: N-[3-[[cyclopentyloxy(oxo)methyl]amino]-4-methylphenyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-(cyclopentyloxycarbonylamino)-4-methylphenyl]carbamate Traditional Name: N-[3-(cyclopentoxycarbonylamino)-4-methyl-phenyl]carbamic acid cyclopentyl ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OC2CCCC2)NC(=O)OC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC2CCCC2)NC(=O)OC3CCCC3

InChI

InChI=1S/C19H26N2O4/c1-13-10-11-14(20-18(22)24-15-6-2-3-7-15)12-17(13)21-19(23)25-16-8-4-5-9-16/h10-12,15-16H,2-9H2,1H3,(H,20,22)(H,21,23)