(2S)-2-acetamido-N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-3-(4-hydroxyphenyl)propanamide Openeye Name: (2S)-2-acetamido-N-[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-3-(4-hydroxyphenyl)propanamide CAS Name: (2S)-2-acetamido-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-3-(4-hydroxyphenyl)propionamide Formula: C15H20N4O5 MolecularWeight: 336.3431

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NCC(=O)NCC(=O)N

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)NCC(=O)NCC(=O)N

InChI

InChI=1S/C15H20N4O5/c1-9(20)19-12(6-10-2-4-11(21)5-3-10)15(24)18-8-14(23)17-7-13(16)22/h2-5,12,21H,6-8H2,1H3,(H2,16,22)(H,17,23)(H,18,24)(H,19,20)/t12-/m0/s1