prop-2-enyl 2-[[2-oxidanylidene-3-[[1-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]carbonylpyrrolidin-2-yl]carbonylamino]hexanoyl]amino]ethanoate

Systemtic Name: prop-2-enyl 2-[[2-oxidanylidene-3-[[1-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]carbonylpyrrolidin-2-yl]carbonylamino]hexanoyl]amino]ethanoate Openeye Name: allyl 2-[[3-[[1-[4-(4-benzoylpiperazin-1-yl)benzoyl]pyrrolidine-2-carbonyl]amino]-2-oxo-hexanoyl]amino]acetate CAS Name: 2-[[3-[[[1-[[4-(4-benzoyl-1-piperazinyl)phenyl]-oxomethyl]-2-pyrrolidinyl]-oxomethyl]amino]-1,2-dioxohexyl]amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[3-[[1-[4-(4-benzoylpiperazin-1-yl)benzoyl]pyrrolidine-2-carbonyl]amino]-2-oxohexanoyl]amino]acetate Traditional Name: 2-[[3-[[1-[4-(4-benzoylpiperazino)benzoyl]prolyl]amino]-2-keto-hexanoyl]amino]acetic acid allyl ester Formula: C34H41N5O7 MolecularWeight: 631.71864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C(=O)NCC(=O)OCC=C)NC(=O)C1CCCN1C(=O)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCC(C(=O)C(=O)NCC(=O)OCC=C)NC(=O)C1CCCN1C(=O)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H41N5O7/c1-3-9-27(30(41)32(43)35-23-29(40)46-22-4-2)36-31(42)28-12-8-17-39(28)34(45)25-13-15-26(16-14-25)37-18-20-38(21-19-37)33(44)24-10-6-5-7-11-24/h4-7,10-11,13-16,27-28H,2-3,8-9,12,17-23H2,1H3,(H,35,43)(H,36,42)