2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-(4-hydroxyphenyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide

Systemtic Name: 2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-(4-hydroxyphenyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: 2-[(2-amino-3-hydroxy-propanoyl)amino]-3-(4-hydroxyphenyl)-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: 2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-3-(4-hydroxyphenyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: 2-[(2-amino-3-hydroxypropanoyl)amino]-3-(4-hydroxyphenyl)-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: 2-[(2-amino-3-hydroxy-propanoyl)amino]-3-(4-hydroxyphenyl)-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(CO)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(CO)N

InChI

InChI=1S/C22H23N3O6/c1-12-8-20(28)31-19-10-14(4-7-16(12)19)24-22(30)18(25-21(29)17(23)11-26)9-13-2-5-15(27)6-3-13/h2-8,10,17-18,26-27H,9,11,23H2,1H3,(H,24,30)(H,25,29)