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

Systemtic Name: prop-2-enyl 2-[[2-oxidanylidene-3-[[1-(4-piperazin-1-ylphenyl)carbonylpyrrolidin-2-yl]carbonylamino]hexanoyl]amino]ethanoate Openeye Name: allyl 2-[[2-oxo-3-[[1-(4-piperazin-1-ylbenzoyl)pyrrolidine-2-carbonyl]amino]hexanoyl]amino]acetate CAS Name: 2-[[1,2-dioxo-3-[[oxo-[1-[oxo-[4-(1-piperazinyl)phenyl]methyl]-2-pyrrolidinyl]methyl]amino]hexyl]amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[2-oxo-3-[[1-(4-piperazin-1-ylbenzoyl)pyrrolidine-2-carbonyl]amino]hexanoyl]amino]acetate Traditional Name: 2-[[2-keto-3-[[1-(4-piperazinobenzoyl)prolyl]amino]hexanoyl]amino]acetic acid allyl ester Formula: C27H37N5O6 MolecularWeight: 527.61258

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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)N3CCNCC3

Isomeric SMILES

CCCC(C(=O)C(=O)NCC(=O)OCC=C)NC(=O)C1CCCN1C(=O)C2=CC=C(C=C2)N3CCNCC3

InChI

InChI=1S/C27H37N5O6/c1-3-6-21(24(34)26(36)29-18-23(33)38-17-4-2)30-25(35)22-7-5-14-32(22)27(37)19-8-10-20(11-9-19)31-15-12-28-13-16-31/h4,8-11,21-22,28H,2-3,5-7,12-18H2,1H3,(H,29,36)(H,30,35)