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

Systemtic Name: (phenylmethyl) N-methoxy-N-[4-methyl-1-(1-oxidanylhexan-2-ylamino)-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[1-(hydroxymethyl)pentylcarbamoyl]-3-methyl-butyl]-N-methoxy-carbamate CAS Name: N-[1-(1-hydroxyhexan-2-ylamino)-4-methyl-1-oxopentan-2-yl]-N-methoxycarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1-hydroxyhexan-2-ylamino)-4-methyl-1-oxopentan-2-yl]-N-methoxycarbamate Traditional Name: N-methoxy-N-[3-methyl-1-(1-methylolpentylcarbamoyl)butyl]carbamic acid benzyl ester Formula: C21H34N2O5 MolecularWeight: 394.50506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CO)NC(=O)C(CC(C)C)N(C(=O)OCC1=CC=CC=C1)OC

Isomeric SMILES

CCCCC(CO)NC(=O)C(CC(C)C)N(C(=O)OCC1=CC=CC=C1)OC

InChI

InChI=1S/C21H34N2O5/c1-5-6-12-18(14-24)22-20(25)19(13-16(2)3)23(27-4)21(26)28-15-17-10-8-7-9-11-17/h7-11,16,18-19,24H,5-6,12-15H2,1-4H3,(H,22,25)