1-[2-[2-[2-[[2-[bis(azanyl)methylideneamino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoylamino]ethanoylamino]-3-phenyl-propanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[2-[2-[[2-[bis(azanyl)methylideneamino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoylamino]ethanoylamino]-3-phenyl-propanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-[[2-[2-[[2-guanidino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoylamino]acetyl]amino]-3-phenyl-propanoyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-[[2-[[2-[[2-(diaminomethylideneamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxohexyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[[2-[2-[[2-(diaminomethylideneamino)-3-(4-hydroxyphenyl)propanoyl]amino]hexanoylamino]acetyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-[[2-[2-[[2-guanidino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoylamino]acetyl]amino]-3-phenyl-propanoyl]pyrrolidine-2-carboxamide Formula: C32H44N8O6 MolecularWeight: 636.74176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2C(=O)N)NC(=O)C(CC3=CC=C(C=C3)O)N=C(N)N

Isomeric SMILES

CCCCC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2C(=O)N)NC(=O)C(CC3=CC=C(C=C3)O)N=C(N)N

InChI

InChI=1S/C32H44N8O6/c1-2-3-10-23(38-30(45)24(39-32(34)35)17-21-12-14-22(41)15-13-21)29(44)36-19-27(42)37-25(18-20-8-5-4-6-9-20)31(46)40-16-7-11-26(40)28(33)43/h4-6,8-9,12-15,23-26,41H,2-3,7,10-11,16-19H2,1H3,(H2,33,43)(H,36,44)(H,37,42)(H,38,45)(H4,34,35,39)