prop-2-enyl 2-[[3-[[1-[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-hexanoyl]amino]ethanoate

Systemtic Name: prop-2-enyl 2-[[3-[[1-[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-hexanoyl]amino]ethanoate Openeye Name: allyl 2-[[3-[[1-[2-(tert-butoxycarbonylamino)-2-cyclohexyl-acetyl]pyrrolidine-2-carbonyl]amino]-2-oxo-hexanoyl]amino]acetate CAS Name: 2-[[3-[[[1-[2-cyclohexyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]amino]-1,2-dioxohexyl]amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[3-[[1-[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]pyrrolidine-2-carbonyl]amino]-2-oxohexanoyl]amino]acetate Traditional Name: 2-[[3-[[1-[2-(tert-butoxycarbonylamino)-2-cyclohexyl-acetyl]prolyl]amino]-2-keto-hexanoyl]amino]acetic acid allyl ester Formula: C29H46N4O8 MolecularWeight: 578.69754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C(=O)NCC(=O)OCC=C)NC(=O)C1CCCN1C(=O)C(C2CCCCC2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCC(C(=O)C(=O)NCC(=O)OCC=C)NC(=O)C1CCCN1C(=O)C(C2CCCCC2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C29H46N4O8/c1-6-12-20(24(35)26(37)30-18-22(34)40-17-7-2)31-25(36)21-15-11-16-33(21)27(38)23(19-13-9-8-10-14-19)32-28(39)41-29(3,4)5/h7,19-21,23H,2,6,8-18H2,1,3-5H3,(H,30,37)(H,31,36)(H,32,39)