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5-[bis(azanyl)methylideneamino]-2-[2,2-bis(4-hydroxyphenyl)ethanoylamino]pentanamide

5-[bis(azanyl)methylideneamino]-2-[2,2-bis(4-hydroxyphenyl)ethanoylamino]pentanamide

Systemtic Name:5-[bis(azanyl)methylideneamino]-2-[2,2-bis(4-hydroxyphenyl)ethanoylamino]pentanamide
Openeye Name:2-[[2,2-bis(4-hydroxyphenyl)acetyl]amino]-5-guanidino-pentanamide
CAS Name:2-[[2,2-bis(4-hydroxyphenyl)-1-oxoethyl]amino]-5-(diaminomethylideneamino)pentanamide
IUPAC Name:2-[[2,2-bis(4-hydroxyphenyl)acetyl]amino]-5-(diaminomethylideneamino)pentanamide
Traditional Name:2-[[2,2-bis(4-hydroxyphenyl)acetyl]amino]-5-guanidino-valeramide
Formula: C20H25N5O4
MolecularWeight: 399.4436
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)O)C(=O)NC(CCCN=C(N)N)C(=O)N)O


Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)O)C(=O)NC(CCCN=C(N)N)C(=O)N)O


InChI

InChI=1S/C20H25N5O4/c21-18(28)16(2-1-11-24-20(22)23)25-19(29)17(12-3-7-14(26)8-4-12)13-5-9-15(27)10-6-13/h3-10,16-17,26-27H,1-2,11H2,(H2,21,28)(H,25,29)(H4,22,23,24)


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