prop-2-enyl 2-[[3-[2-(2-cyclohexylpropanoylamino)heptanoylamino]-2-oxidanyl-hexanoyl]amino]ethanoate

Systemtic Name: prop-2-enyl 2-[[3-[2-(2-cyclohexylpropanoylamino)heptanoylamino]-2-oxidanyl-hexanoyl]amino]ethanoate Openeye Name: allyl 2-[[3-[2-(2-cyclohexylpropanoylamino)heptanoylamino]-2-hydroxy-hexanoyl]amino]acetate CAS Name: 2-[[3-[[2-[(2-cyclohexyl-1-oxopropyl)amino]-1-oxoheptyl]amino]-2-hydroxy-1-oxohexyl]amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[3-[2-(2-cyclohexylpropanoylamino)heptanoylamino]-2-hydroxyhexanoyl]amino]acetate Traditional Name: 2-[[3-[2-(2-cyclohexylpropanoylamino)heptanoylamino]-2-hydroxy-hexanoyl]amino]acetic acid allyl ester Formula: C27H47N3O6 MolecularWeight: 509.67858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)NC(CCC)C(C(=O)NCC(=O)OCC=C)O)NC(=O)C(C)C1CCCCC1

Isomeric SMILES

CCCCCC(C(=O)NC(CCC)C(C(=O)NCC(=O)OCC=C)O)NC(=O)C(C)C1CCCCC1

InChI

InChI=1S/C27H47N3O6/c1-5-8-10-16-22(30-25(33)19(4)20-14-11-9-12-15-20)26(34)29-21(13-6-2)24(32)27(35)28-18-23(31)36-17-7-3/h7,19-22,24,32H,3,5-6,8-18H2,1-2,4H3,(H,28,35)(H,29,34)(H,30,33)