(2S)-2-(2-azanylethanoylamino)-N-[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]butanediamide

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-N-[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]butanediamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]butanediamide CAS Name: (2S)-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[(2-amino-1-oxoethyl)amino]butanediamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanediamide Traditional Name: (2S)-N-[(1S)-2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-2-(glycylamino)succinamide Formula: C15H21N5O5 MolecularWeight: 351.35774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](C(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)CN)O

InChI

InChI=1S/C15H21N5O5/c16-7-13(23)19-11(6-12(17)22)15(25)20-10(14(18)24)5-8-1-3-9(21)4-2-8/h1-4,10-11,21H,5-7,16H2,(H2,17,22)(H2,18,24)(H,19,23)(H,20,25)/t10-,11-/m0/s1