(phenylmethyl) N-[4-methyl-1-oxidanylidene-1-(2-oxidanylideneheptan-3-ylamino)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-(2-oxidanylideneheptan-3-ylamino)pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(1-acetylpentylcarbamoyl)-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-(2-oxoheptan-3-ylamino)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-oxo-1-(2-oxoheptan-3-ylamino)pentan-2-yl]carbamate Traditional Name: N-[1-(1-acetylpentylcarbamoyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O4/c1-5-6-12-18(16(4)24)22-20(25)19(13-15(2)3)23-21(26)27-14-17-10-8-7-9-11-17/h7-11,15,18-19H,5-6,12-14H2,1-4H3,(H,22,25)(H,23,26)