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

Systemtic Name: prop-2-enyl 2-[[3-[[1-[2-cyclohexyl-2-[(3,6-dimethoxypyridin-2-yl)carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-hexanoyl]amino]ethanoate Openeye Name: allyl 2-[[3-[[1-[2-cyclohexyl-2-[(3,6-dimethoxypyridine-2-carbonyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]-2-oxo-hexanoyl]amino]acetate CAS Name: 2-[[3-[[[1-[2-cyclohexyl-2-[[(3,6-dimethoxy-2-pyridinyl)-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-[(3,6-dimethoxypyridine-2-carbonyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]-2-oxohexanoyl]amino]acetate Traditional Name: 2-[[3-[[1-[2-cyclohexyl-2-[(3,6-dimethoxypicolinoyl)amino]acetyl]prolyl]amino]-2-keto-hexanoyl]amino]acetic acid allyl ester Formula: C32H45N5O9 MolecularWeight: 643.7278

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

InChI

InChI=1S/C32H45N5O9/c1-5-11-21(28(39)31(42)33-19-25(38)46-18-6-2)34-29(40)22-14-10-17-37(22)32(43)26(20-12-8-7-9-13-20)36-30(41)27-23(44-3)15-16-24(35-27)45-4/h6,15-16,20-22,26H,2,5,7-14,17-19H2,1,3-4H3,(H,33,42)(H,34,40)(H,36,41)