prop-2-enyl 2-[[3-[[1-[2-cyclohexyl-2-[[2-[(3,6-dimethoxypyridin-2-yl)carbonylamino]-3-methyl-butanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-hexanoyl]amino]ethanoate

Systemtic Name: prop-2-enyl 2-[[3-[[1-[2-cyclohexyl-2-[[2-[(3,6-dimethoxypyridin-2-yl)carbonylamino]-3-methyl-butanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-hexanoyl]amino]ethanoate Openeye Name: allyl 2-[[3-[[1-[2-cyclohexyl-2-[[2-[(3,6-dimethoxypyridine-2-carbonyl)amino]-3-methyl-butanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-2-oxo-hexanoyl]amino]acetate CAS Name: 2-[[3-[[[1-[2-cyclohexyl-2-[[2-[[(3,6-dimethoxy-2-pyridinyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]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-[(3,6-dimethoxypyridine-2-carbonyl)amino]-3-methylbutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-2-oxohexanoyl]amino]acetate Traditional Name: 2-[[3-[[1-[2-cyclohexyl-2-[[2-[(3,6-dimethoxypicolinoyl)amino]-3-methyl-butanoyl]amino]acetyl]prolyl]amino]-2-keto-hexanoyl]amino]acetic acid allyl ester Formula: C37H54N6O10 MolecularWeight: 742.85886

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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)C(C(C)C)NC(=O)C3=C(C=CC(=N3)OC)OC

Isomeric SMILES

CCCC(C(=O)C(=O)NCC(=O)OCC=C)NC(=O)C1CCCN1C(=O)C(C2CCCCC2)NC(=O)C(C(C)C)NC(=O)C3=C(C=CC(=N3)OC)OC

InChI

InChI=1S/C37H54N6O10/c1-7-13-24(32(45)36(49)38-21-28(44)53-20-8-2)39-33(46)25-16-12-19-43(25)37(50)30(23-14-10-9-11-15-23)42-34(47)29(22(3)4)41-35(48)31-26(51-5)17-18-27(40-31)52-6/h8,17-18,22-25,29-30H,2,7,9-16,19-21H2,1,3-6H3,(H,38,49)(H,39,46)(H,41,48)(H,42,47)