(diphenylmethyl) 3-methyl-2-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]pentanoate

Systemtic Name: (diphenylmethyl) 3-methyl-2-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]pentanoate Openeye Name: benzhydryl 3-methyl-2-[[methyl-[2-(2-pyridyl)ethyl]carbamoyl]amino]pentanoate CAS Name: 3-methyl-2-[[[methyl-[2-(2-pyridinyl)ethyl]amino]-oxomethyl]amino]pentanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-methyl-2-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]pentanoate Traditional Name: 3-methyl-2-[[methyl-[2-(2-pyridyl)ethyl]carbamoyl]amino]valeric acid benzhydryl ester Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)N(C)CCC3=CC=CC=N3

Isomeric SMILES

CCC(C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)N(C)CCC3=CC=CC=N3

InChI

InChI=1S/C28H33N3O3/c1-4-21(2)25(30-28(33)31(3)20-18-24-17-11-12-19-29-24)27(32)34-26(22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-17,19,21,25-26H,4,18,20H2,1-3H3,(H,30,33)