ethyl 2-[3-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-2-oxidanylidene-4-[[2-oxidanyl-1-oxidanylidene-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]imidazolidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-2-oxidanylidene-4-[[2-oxidanyl-1-oxidanylidene-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]imidazolidin-1-yl]ethanoate Openeye Name: ethyl 2-[4-[1-[2-(allylamino)-1-hydroxy-2-oxo-ethyl]butylcarbamoyl]-3-[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]-2-oxo-imidazolidin-1-yl]acetate CAS Name: 2-[4-[[[2-hydroxy-1-oxo-1-(prop-2-enylamino)hexan-3-yl]amino]-oxomethyl]-3-[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]-2-oxo-1-imidazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-hydroxy-1-oxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-3-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-2-oxoimidazolidin-1-yl]acetate Traditional Name: 2-[4-[1-[2-(allylamino)-1-hydroxy-2-keto-ethyl]butylcarbamoyl]-3-[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]-2-keto-imidazolidin-1-yl]acetic acid ethyl ester Formula: C27H45N5O9 MolecularWeight: 583.6743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H45N5O9/c1-9-12-17(21(34)23(36)28-13-10-2)29-22(35)18-14-31(15-19(33)40-11-3)26(39)32(18)24(37)20(16(4)5)30-25(38)41-27(6,7)8/h10,16-18,20-21,34H,2,9,11-15H2,1,3-8H3,(H,28,36)(H,29,35)(H,30,38)