3-(4-aminophenyl)-2-azanyl-N-ethanoyl-N-(3-oxidanylpropanoyl)propanamide

Systemtic Name: 3-(4-aminophenyl)-2-azanyl-N-ethanoyl-N-(3-oxidanylpropanoyl)propanamide Openeye Name: N-acetyl-2-amino-3-(4-aminophenyl)-N-(3-hydroxypropanoyl)propanamide CAS Name: N-acetyl-2-amino-3-(4-aminophenyl)-N-(3-hydroxy-1-oxopropyl)propanamide IUPAC Name: N-acetyl-2-amino-3-(4-aminophenyl)-N-(3-hydroxypropanoyl)propanamide Traditional Name: N-acetyl-2-amino-3-(4-aminophenyl)-N-(3-hydroxypropanoyl)propionamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)CCO)C(=O)C(CC1=CC=C(C=C1)N)N

Isomeric SMILES

CC(=O)N(C(=O)CCO)C(=O)C(CC1=CC=C(C=C1)N)N

InChI

InChI=1S/C14H19N3O4/c1-9(19)17(13(20)6-7-18)14(21)12(16)8-10-2-4-11(15)5-3-10/h2-5,12,18H,6-8,15-16H2,1H3