N-[3-(2-azanylpropanoylamino)-2-oxidanyl-propyl]-2-[2-[(3-hydroxyphenyl)methyl]phenyl]propanamide

Systemtic Name: N-[3-(2-azanylpropanoylamino)-2-oxidanyl-propyl]-2-[2-[(3-hydroxyphenyl)methyl]phenyl]propanamide Openeye Name: N-[3-(2-aminopropanoylamino)-2-hydroxy-propyl]-2-[2-[(3-hydroxyphenyl)methyl]phenyl]propanamide CAS Name: N-[3-[(2-amino-1-oxopropyl)amino]-2-hydroxypropyl]-2-[2-[(3-hydroxyphenyl)methyl]phenyl]propanamide IUPAC Name: N-[3-(2-aminopropanoylamino)-2-hydroxypropyl]-2-[2-[(3-hydroxyphenyl)methyl]phenyl]propanamide Traditional Name: N-[3-(alanylamino)-2-hydroxy-propyl]-2-[2-(3-hydroxybenzyl)phenyl]propionamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1CC2=CC(=CC=C2)O)C(=O)NCC(CNC(=O)C(C)N)O

Isomeric SMILES

CC(C1=CC=CC=C1CC2=CC(=CC=C2)O)C(=O)NCC(CNC(=O)C(C)N)O

InChI

InChI=1S/C22H29N3O4/c1-14(21(28)24-12-19(27)13-25-22(29)15(2)23)20-9-4-3-7-17(20)10-16-6-5-8-18(26)11-16/h3-9,11,14-15,19,26-27H,10,12-13,23H2,1-2H3,(H,24,28)(H,25,29)