(phenylmethyl) N-[3-methyl-1-[(2-methyl-4-oxidanylidene-henicosan-3-yl)amino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-[(2-methyl-4-oxidanylidene-henicosan-3-yl)amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-isopropyl-2-oxo-nonadecyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[3-methyl-1-[(2-methyl-4-oxoheneicosan-3-yl)amino]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-[(2-methyl-4-oxohenicosan-3-yl)amino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(1-isopropyl-2-keto-nonadecyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C35H60N2O4 MolecularWeight: 572.8619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H60N2O4/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-31(38)32(28(2)3)36-34(39)33(29(4)5)37-35(40)41-27-30-24-21-20-22-25-30/h20-22,24-25,28-29,32-33H,6-19,23,26-27H2,1-5H3,(H,36,39)(H,37,40)