(phenylmethyl) 1-[2-[[5-(3-ethoxy-3-oxidanylidene-propyl)-4-methanoyl-3-oxidanyl-pyridin-2-yl]carbonylamino]-3-methyl-pentanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-[2-[[5-(3-ethoxy-3-oxidanylidene-propyl)-4-methanoyl-3-oxidanyl-pyridin-2-yl]carbonylamino]-3-methyl-pentanoyl]pyrrolidine-2-carboxylate Openeye Name: benzyl 1-[2-[[5-(3-ethoxy-3-oxo-propyl)-4-formyl-3-hydroxy-pyridine-2-carbonyl]amino]-3-methyl-pentanoyl]pyrrolidine-2-carboxylate CAS Name: 1-[2-[[[5-(3-ethoxy-3-oxopropyl)-4-formyl-3-hydroxy-2-pyridinyl]-oxomethyl]amino]-3-methyl-1-oxopentyl]-2-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[2-[[5-(3-ethoxy-3-oxopropyl)-4-formyl-3-hydroxypyridine-2-carbonyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylate Traditional Name: 1-[2-[[5-(3-ethoxy-3-keto-propyl)-4-formyl-3-hydroxy-picolinoyl]amino]-3-methyl-pentanoyl]pyrrolidine-2-carboxylic acid benzyl ester Formula: C30H37N3O8 MolecularWeight: 567.63008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C(=O)OCC2=CC=CC=C2)NC(=O)C3=NC=C(C(=C3O)C=O)CCC(=O)OCC

Isomeric SMILES

CCC(C)C(C(=O)N1CCCC1C(=O)OCC2=CC=CC=C2)NC(=O)C3=NC=C(C(=C3O)C=O)CCC(=O)OCC

InChI

InChI=1S/C30H37N3O8/c1-4-19(3)25(29(38)33-15-9-12-23(33)30(39)41-18-20-10-7-6-8-11-20)32-28(37)26-27(36)22(17-34)21(16-31-26)13-14-24(35)40-5-2/h6-8,10-11,16-17,19,23,25,36H,4-5,9,12-15,18H2,1-3H3,(H,32,37)