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

Systemtic Name: (phenylmethyl) N-[1-(1,1-diethoxyhexan-2-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[1-(diethoxymethyl)pentylcarbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-(1,1-diethoxyhexan-2-ylamino)-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1,1-diethoxyhexan-2-ylamino)-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[1-(diethoxymethyl)pentylcarbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C24H40N2O5 MolecularWeight: 436.5848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(OCC)OCC)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCC(C(OCC)OCC)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C24H40N2O5/c1-6-9-15-20(23(29-7-2)30-8-3)25-22(27)21(16-18(4)5)26-24(28)31-17-19-13-11-10-12-14-19/h10-14,18,20-21,23H,6-9,15-17H2,1-5H3,(H,25,27)(H,26,28)