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

Systemtic Name: (4-methoxyphenyl)methyl N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]carbamate Openeye Name: (4-methoxyphenyl)methyl 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-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)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 p-anisyl ester Formula: C19H28N2O6 MolecularWeight: 380.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1O)NC(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1O)NC(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H28N2O6/c1-12(2)10-16(17(22)20-15-8-9-26-18(15)23)21-19(24)27-11-13-4-6-14(25-3)7-5-13/h4-7,12,15-16,18,23H,8-11H2,1-3H3,(H,20,22)(H,21,24)