(4-methylphenyl)methyl N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]carbamate

Systemtic Name: (4-methylphenyl)methyl N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]carbamate Openeye Name: p-tolylmethyl N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(2-hydroxy-3-oxolanyl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl N-[1-[(2-hydroxyoxolan-3-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]carbamic acid (4-methylbenzyl) ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)NC(CC(C)C)C(=O)NC2CCOC2O

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)NC(CC(C)C)C(=O)NC2CCOC2O

InChI

InChI=1S/C19H28N2O5/c1-12(2)10-16(17(22)20-15-8-9-25-18(15)23)21-19(24)26-11-14-6-4-13(3)5-7-14/h4-7,12,15-16,18,23H,8-11H2,1-3H3,(H,20,22)(H,21,24)