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

Systemtic Name: 2-[2-(2-azanylethanoylamino)ethanoylamino]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-[[2-(glycylamino)acetyl]amino]-3-(4-hydroxyphenyl)propionamide Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)N)NC(=O)CNC(=O)CN)O

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)N)NC(=O)CNC(=O)CN)O

InChI

InChI=1S/C13H18N4O4/c14-6-11(19)16-7-12(20)17-10(13(15)21)5-8-1-3-9(18)4-2-8/h1-4,10,18H,5-7,14H2,(H2,15,21)(H,16,19)(H,17,20)