(4-methoxyphenyl)methyl N-[4-methyl-1-oxidanylidene-1-(1-oxidanylidenehexan-2-ylamino)pentan-2-yl]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[4-methyl-1-oxidanylidene-1-(1-oxidanylidenehexan-2-ylamino)pentan-2-yl]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[1-(1-formylpentylcarbamoyl)-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-(1-oxohexan-2-ylamino)pentan-2-yl]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[4-methyl-1-oxo-1-(1-oxohexan-2-ylamino)pentan-2-yl]carbamate Traditional Name: N-[1-(1-formylpentylcarbamoyl)-3-methyl-butyl]carbamic acid p-anisyl ester Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O5/c1-5-6-7-17(13-24)22-20(25)19(12-15(2)3)23-21(26)28-14-16-8-10-18(27-4)11-9-16/h8-11,13,15,17,19H,5-7,12,14H2,1-4H3,(H,22,25)(H,23,26)