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

Systemtic Name: (phenylmethyl) N-[3-methyl-1-[(3-methyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-formyl-2-methyl-propyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[3-methyl-1-[(3-methyl-1-oxobutan-2-yl)amino]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-[(3-methyl-1-oxobutan-2-yl)amino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(1-formyl-2-methyl-propyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-12(2)15(10-21)19-17(22)16(13(3)4)20-18(23)24-11-14-8-6-5-7-9-14/h5-10,12-13,15-16H,11H2,1-4H3,(H,19,22)(H,20,23)