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

Systemtic Name: 2-[2-(2-azanylethanoylamino)ethanoylamino]-3-(4-hydroxyphenyl)propanamide hydrochloride Openeye Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide hydrochloride CAS Name: 2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-3-(4-hydroxyphenyl)propanamide hydrochloride IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide hydrochloride Traditional Name: 2-[[2-(glycylamino)acetyl]amino]-3-(4-hydroxyphenyl)propionamide hydrochloride Formula: C13H19ClN4O4 MolecularWeight: 330.76736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O4.ClH/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);1H