(phenylmethyl) 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-5-[[2-oxidanyl-1-oxidanylidene-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]imidazolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-5-[[2-oxidanyl-1-oxidanylidene-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]imidazolidine-1-carboxylate Openeye Name: benzyl 5-[1-[2-(allylamino)-1-hydroxy-2-oxo-ethyl]butylcarbamoyl]-3-(2-ethoxy-2-oxo-ethyl)-2-oxo-imidazolidine-1-carboxylate CAS Name: 3-(2-ethoxy-2-oxoethyl)-5-[[[2-hydroxy-1-oxo-1-(prop-2-enylamino)hexan-3-yl]amino]-oxomethyl]-2-oxo-1-imidazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-ethoxy-2-oxoethyl)-5-[[2-hydroxy-1-oxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-2-oxoimidazolidine-1-carboxylate Traditional Name: 5-[1-[2-(allylamino)-1-hydroxy-2-keto-ethyl]butylcarbamoyl]-3-(2-ethoxy-2-keto-ethyl)-2-keto-imidazolidine-1-carboxylic acid benzyl ester Formula: C25H34N4O8 MolecularWeight: 518.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(=O)NCC=C)O)NC(=O)C1CN(C(=O)N1C(=O)OCC2=CC=CC=C2)CC(=O)OCC

Isomeric SMILES

CCCC(C(C(=O)NCC=C)O)NC(=O)C1CN(C(=O)N1C(=O)OCC2=CC=CC=C2)CC(=O)OCC

InChI

InChI=1S/C25H34N4O8/c1-4-10-18(21(31)23(33)26-13-5-2)27-22(32)19-14-28(15-20(30)36-6-3)24(34)29(19)25(35)37-16-17-11-8-7-9-12-17/h5,7-9,11-12,18-19,21,31H,2,4,6,10,13-16H2,1,3H3,(H,26,33)(H,27,32)