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

Systemtic Name: 2-[(2-acetamido-3-oxidanyl-propanoyl)amino]-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-[(2-acetamido-3-hydroxy-propanoyl)amino]-N-(2-amino-2-oxo-ethyl)-3-(4-hydroxyphenyl)propanamide CAS Name: 2-[(2-acetamido-3-hydroxy-1-oxopropyl)amino]-N-(2-amino-2-oxoethyl)-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-[(2-acetamido-3-hydroxypropanoyl)amino]-N-(2-amino-2-oxoethyl)-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-[(2-acetamido-3-hydroxy-propanoyl)amino]-N-(2-amino-2-keto-ethyl)-3-(4-hydroxyphenyl)propionamide Formula: C16H22N4O6 MolecularWeight: 366.36908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O6/c1-9(22)19-13(8-21)16(26)20-12(15(25)18-7-14(17)24)6-10-2-4-11(23)5-3-10/h2-5,12-13,21,23H,6-8H2,1H3,(H2,17,24)(H,18,25)(H,19,22)(H,20,26)