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

Systemtic Name: prop-2-enyl 2-[[3-[[1-[2-cyclohexyl-2-(2-methylpropoxycarbonylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-hexanoyl]amino]ethanoate Openeye Name: allyl 2-[[3-[[1-[2-cyclohexyl-2-(isobutoxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]-2-oxo-hexanoyl]amino]acetate CAS Name: 2-[[3-[[[1-[2-cyclohexyl-2-[[2-methylpropoxy(oxo)methyl]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-methylpropoxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]-2-oxohexanoyl]amino]acetate Traditional Name: 2-[[3-[[1-[2-cyclohexyl-2-(isobutoxycarbonylamino)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)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H46N4O8/c1-5-11-21(25(35)27(37)30-17-23(34)40-16-6-2)31-26(36)22-14-10-15-33(22)28(38)24(20-12-8-7-9-13-20)32-29(39)41-18-19(3)4/h6,19-22,24H,2,5,7-18H2,1,3-4H3,(H,30,37)(H,31,36)(H,32,39)