(phenylmethyl) N-[3,4-bis(oxidanylidene)-1-phenyl-4-pyrrolidin-2-yl-butan-2-yl]-N-hexyl-carbamate

Systemtic Name: (phenylmethyl) N-[3,4-bis(oxidanylidene)-1-phenyl-4-pyrrolidin-2-yl-butan-2-yl]-N-hexyl-carbamate Openeye Name: benzyl N-(1-benzyl-2,3-dioxo-3-pyrrolidin-2-yl-propyl)-N-hexyl-carbamate CAS Name: N-[3,4-dioxo-1-phenyl-4-(2-pyrrolidinyl)butan-2-yl]-N-hexylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3,4-dioxo-1-phenyl-4-pyrrolidin-2-ylbutan-2-yl)-N-hexylcarbamate Traditional Name: N-(1-benzyl-2,3-diketo-3-pyrrolidin-2-yl-propyl)-N-hexyl-carbamic acid benzyl ester Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(CC1=CC=CC=C1)C(=O)C(=O)C2CCCN2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCN(C(CC1=CC=CC=C1)C(=O)C(=O)C2CCCN2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H36N2O4/c1-2-3-4-11-19-30(28(33)34-21-23-15-9-6-10-16-23)25(20-22-13-7-5-8-14-22)27(32)26(31)24-17-12-18-29-24/h5-10,13-16,24-25,29H,2-4,11-12,17-21H2,1H3