2-(2-azanylethanoylamino)-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-(2-azanylethanoylamino)-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-[(2-amino-1-oxoethyl)amino]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-(glycylamino)-3-(4-hydroxyphenyl)propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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