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

Systemtic Name: (phenylmethyl) N-[1-(butan-2-ylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[2-methyl-1-(sec-butylcarbamoyl)butyl]carbamate CAS Name: N-[1-(butan-2-ylamino)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(butan-2-ylamino)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[2-methyl-1-(sec-butylcarbamoyl)butyl]carbamic acid benzyl ester Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-5-13(3)16(17(21)19-14(4)6-2)20-18(22)23-12-15-10-8-7-9-11-15/h7-11,13-14,16H,5-6,12H2,1-4H3,(H,19,21)(H,20,22)