(4-chlorophenyl)methyl N-[4-methyl-1-(1-oxidanylhexan-2-ylamino)-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (4-chlorophenyl)methyl N-[4-methyl-1-(1-oxidanylhexan-2-ylamino)-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: (4-chlorophenyl)methyl N-[1-[1-(hydroxymethyl)pentylcarbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-(1-hydroxyhexan-2-ylamino)-4-methyl-1-oxopentan-2-yl]carbamic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-[1-(1-hydroxyhexan-2-ylamino)-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-(1-methylolpentylcarbamoyl)butyl]carbamic acid (4-chlorobenzyl) ester Formula: C20H31ClN2O4 MolecularWeight: 398.92414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CO)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCC(CO)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C20H31ClN2O4/c1-4-5-6-17(12-24)22-19(25)18(11-14(2)3)23-20(26)27-13-15-7-9-16(21)10-8-15/h7-10,14,17-18,24H,4-6,11-13H2,1-3H3,(H,22,25)(H,23,26)