2-(2-azanylethanoylamino)-3-(4-hydroxyphenyl)propanamide; ethanoic acid

Systemtic Name: 2-(2-azanylethanoylamino)-3-(4-hydroxyphenyl)propanamide; ethanoic acid Openeye Name: acetic acid; 2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanamide CAS Name: acetic acid; 2-[(2-amino-1-oxoethyl)amino]-3-(4-hydroxyphenyl)propanamide IUPAC Name: acetic acid; 2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanamide Traditional Name: acetic acid; 2-(glycylamino)-3-(4-hydroxyphenyl)propionamide Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3.C2H4O2/c12-6-10(16)14-9(11(13)17)5-7-1-3-8(15)4-2-7;1-2(3)4/h1-4,9,15H,5-6,12H2,(H2,13,17)(H,14,16);1H3,(H,3,4)