(phenylmethyl) 2-[[1-[2-(ethylcarbamoyl)-2-pyridin-2-yl-pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamoyl]-5-oxidanylidene-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[[1-[2-(ethylcarbamoyl)-2-pyridin-2-yl-pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamoyl]-5-oxidanylidene-pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[[2-[2-(ethylcarbamoyl)-2-(2-pyridyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]carbamoyl]-5-oxo-pyrrolidine-1-carboxylate CAS Name: 2-[[[1-[2-(ethylcarbamoyl)-2-(2-pyridinyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]amino]-oxomethyl]-5-oxo-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-[2-(ethylcarbamoyl)-2-pyridin-2-ylpyrrolidin-1-yl]-1-oxopropan-2-yl]carbamoyl]-5-oxopyrrolidine-1-carboxylate Traditional Name: 2-[[2-[2-(ethylcarbamoyl)-2-(2-pyridyl)pyrrolidino]-2-keto-1-methyl-ethyl]carbamoyl]-5-keto-pyrrolidine-1-carboxylic acid benzyl ester Formula: C28H33N5O6 MolecularWeight: 535.59152

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(CCCN1C(=O)C(C)NC(=O)C2CCC(=O)N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CCNC(=O)C1(CCCN1C(=O)C(C)NC(=O)C2CCC(=O)N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C28H33N5O6/c1-3-29-26(37)28(22-12-7-8-16-30-22)15-9-17-32(28)25(36)19(2)31-24(35)21-13-14-23(34)33(21)27(38)39-18-20-10-5-4-6-11-20/h4-8,10-12,16,19,21H,3,9,13-15,17-18H2,1-2H3,(H,29,37)(H,31,35)