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

Systemtic Name: (phenylmethyl) N-methyl-N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyl-4-oxidanylidene-pentan-3-yl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-acetyl-2-hydroxy-propyl)carbamoyl]-3-methyl-butyl]-N-methyl-carbamate CAS Name: N-[1-[(2-hydroxy-4-oxopentan-3-yl)amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-hydroxy-4-oxopentan-3-yl)amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate Traditional Name: N-[1-[(1-acetyl-2-hydroxy-propyl)carbamoyl]-3-methyl-butyl]-N-methyl-carbamic acid benzyl ester Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O5/c1-13(2)11-17(19(25)21-18(14(3)23)15(4)24)22(5)20(26)27-12-16-9-7-6-8-10-16/h6-10,13-14,17-18,23H,11-12H2,1-5H3,(H,21,25)