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

Systemtic Name: (phenylmethyl) N-[1-(4-aminocarbonylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(4-carbamoylpiperidine-1-carbonyl)-2-methyl-propyl]carbamate CAS Name: N-[1-(4-carbamoyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-carbamoylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(4-carbamoylpiperidine-1-carbonyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H27N3O4/c1-13(2)16(18(24)22-10-8-15(9-11-22)17(20)23)21-19(25)26-12-14-6-4-3-5-7-14/h3-7,13,15-16H,8-12H2,1-2H3,(H2,20,23)(H,21,25)