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

Systemtic Name: (2-chlorophenyl)methyl N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]carbamate Openeye Name: (2-chlorophenyl)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 (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)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 (2-chlorobenzyl) ester Formula: C18H25ClN2O5 MolecularWeight: 384.8545

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1O)NC(=O)OCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1O)NC(=O)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H25ClN2O5/c1-11(2)9-15(16(22)20-14-7-8-25-17(14)23)21-18(24)26-10-12-5-3-4-6-13(12)19/h3-6,11,14-15,17,23H,7-10H2,1-2H3,(H,20,22)(H,21,24)