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

Systemtic Name: prop-2-enyl 2-[[3-[[1-[2-cyclohexyl-2-(pyrazin-2-ylcarbonylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-hexanoyl]amino]ethanoate Openeye Name: allyl 2-[[3-[[1-[2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]-2-oxo-hexanoyl]amino]acetate CAS Name: 2-[[3-[[[1-[2-cyclohexyl-1-oxo-2-[[oxo(2-pyrazinyl)methyl]amino]ethyl]-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-(pyrazine-2-carbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]-2-oxohexanoyl]amino]acetate Traditional Name: 2-[[3-[[1-[2-cyclohexyl-2-(pyrazinoylamino)acetyl]prolyl]amino]-2-keto-hexanoyl]amino]acetic acid allyl ester Formula: C29H40N6O7 MolecularWeight: 584.6639

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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=NC=CN=C3

Isomeric SMILES

CCCC(C(=O)C(=O)NCC(=O)OCC=C)NC(=O)C1CCCN1C(=O)C(C2CCCCC2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C29H40N6O7/c1-3-9-20(25(37)28(40)32-18-23(36)42-16-4-2)33-27(39)22-12-8-15-35(22)29(41)24(19-10-6-5-7-11-19)34-26(38)21-17-30-13-14-31-21/h4,13-14,17,19-20,22,24H,2-3,5-12,15-16,18H2,1H3,(H,32,40)(H,33,39)(H,34,38)