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

Systemtic Name: (phenylmethyl) N-[1-[cyclopentyl(2-hydroxyethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[cyclopentyl(2-hydroxyethyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[cyclopentyl(2-hydroxyethyl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[cyclopentyl(2-hydroxyethyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[cyclopentyl(2-hydroxyethyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(CCO)C1CCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N(CCO)C1CCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H30N2O4/c1-15(2)18(19(24)22(12-13-23)17-10-6-7-11-17)21-20(25)26-14-16-8-4-3-5-9-16/h3-5,8-9,15,17-18,23H,6-7,10-14H2,1-2H3,(H,21,25)