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2-[2-(2-azanylethanoylamino)ethanoylamino]-3-(4-hydroxyphenyl)-N-methyl-propanamide

2-[2-(2-azanylethanoylamino)ethanoylamino]-3-(4-hydroxyphenyl)-N-methyl-propanamide

Systemtic Name:2-[2-(2-azanylethanoylamino)ethanoylamino]-3-(4-hydroxyphenyl)-N-methyl-propanamide
Openeye Name:2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(4-hydroxyphenyl)-N-methyl-propanamide
CAS Name:2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-3-(4-hydroxyphenyl)-N-methylpropanamide
IUPAC Name:2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(4-hydroxyphenyl)-N-methylpropanamide
Traditional Name:2-[[2-(glycylamino)acetyl]amino]-3-(4-hydroxyphenyl)-N-methyl-propionamide
Formula: C14H20N4O4
MolecularWeight: 308.333
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=C(C=C1)O)NC(=O)CNC(=O)CN


Isomeric SMILES

CNC(=O)C(CC1=CC=C(C=C1)O)NC(=O)CNC(=O)CN


InChI

InChI=1S/C14H20N4O4/c1-16-14(22)11(6-9-2-4-10(19)5-3-9)18-13(21)8-17-12(20)7-15/h2-5,11,19H,6-8,15H2,1H3,(H,16,22)(H,17,20)(H,18,21)


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