prop-2-enyl 2-[[3-[[3-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-2-oxidanylidene-1-(phenylmethyl)imidazolidin-4-yl]carbonylamino]-2-oxidanyl-hexanoyl]amino]ethanoate

Systemtic Name: prop-2-enyl 2-[[3-[[3-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-2-oxidanylidene-1-(phenylmethyl)imidazolidin-4-yl]carbonylamino]-2-oxidanyl-hexanoyl]amino]ethanoate Openeye Name: allyl 2-[[3-[[1-benzyl-3-[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]-2-oxo-imidazolidine-4-carbonyl]amino]-2-hydroxy-hexanoyl]amino]acetate CAS Name: 2-[[2-hydroxy-3-[[[3-[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]-2-oxo-1-(phenylmethyl)-4-imidazolidinyl]-oxomethyl]amino]-1-oxohexyl]amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[3-[[1-benzyl-3-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-2-oxoimidazolidine-4-carbonyl]amino]-2-hydroxyhexanoyl]amino]acetate Traditional Name: 2-[[3-[[1-benzyl-3-[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]-2-keto-imidazolidine-4-carbonyl]amino]-2-hydroxy-hexanoyl]amino]acetic acid allyl ester Formula: C32H47N5O9 MolecularWeight: 645.74368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(=O)NCC(=O)OCC=C)O)NC(=O)C1CN(C(=O)N1C(=O)C(C(C)C)NC(=O)OC(C)(C)C)CC2=CC=CC=C2

Isomeric SMILES

CCCC(C(C(=O)NCC(=O)OCC=C)O)NC(=O)C1CN(C(=O)N1C(=O)C(C(C)C)NC(=O)OC(C)(C)C)CC2=CC=CC=C2

InChI

InChI=1S/C32H47N5O9/c1-8-13-22(26(39)28(41)33-17-24(38)45-16-9-2)34-27(40)23-19-36(18-21-14-11-10-12-15-21)31(44)37(23)29(42)25(20(3)4)35-30(43)46-32(5,6)7/h9-12,14-15,20,22-23,25-26,39H,2,8,13,16-19H2,1,3-7H3,(H,33,41)(H,34,40)(H,35,43)