(phenylmethyl) 2-cyclopentyl-4-methyl-2-[methyl-[2-methylpropyl(methylsulfonyl)amino]carbamoyl]pent-4-enoate

Systemtic Name: (phenylmethyl) 2-cyclopentyl-4-methyl-2-[methyl-[2-methylpropyl(methylsulfonyl)amino]carbamoyl]pent-4-enoate Openeye Name: benzyl 2-cyclopentyl-2-[[isobutyl(methylsulfonyl)amino]-methyl-carbamoyl]-4-methyl-pent-4-enoate CAS Name: 2-cyclopentyl-4-methyl-2-[[methyl-[2-methylpropyl(methylsulfonyl)amino]amino]-oxomethyl]-4-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-cyclopentyl-4-methyl-2-[methyl-[2-methylpropyl(methylsulfonyl)amino]carbamoyl]pent-4-enoate Traditional Name: 2-cyclopentyl-2-[[isobutyl(mesyl)amino]-methyl-carbamoyl]-4-methyl-pent-4-enoic acid benzyl ester Formula: C25H38N2O5S MolecularWeight: 478.64462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(N(C)C(=O)C(CC(=C)C)(C1CCCC1)C(=O)OCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)CN(N(C)C(=O)C(CC(=C)C)(C1CCCC1)C(=O)OCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C25H38N2O5S/c1-19(2)16-25(22-14-10-11-15-22,24(29)32-18-21-12-8-7-9-13-21)23(28)26(5)27(17-20(3)4)33(6,30)31/h7-9,12-13,20,22H,1,10-11,14-18H2,2-6H3