2-azanyl-3-(4-hydroxyphenyl)propanamide; 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)propanamide; 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid Openeye Name: 2-amino-3-(4-hydroxyphenyl)propanamide; 2-(benzyloxycarbonylamino)-3-phenyl-propanoic acid CAS Name: 2-amino-3-(4-hydroxyphenyl)propanamide; 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanamide; 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid Traditional Name: 2-amino-3-(4-hydroxyphenyl)propionamide; 2-(benzyloxycarbonylamino)-3-phenyl-propionic acid Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2.C1=CC(=CC=C1CC(C(=O)N)N)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2.C1=CC(=CC=C1CC(C(=O)N)N)O

InChI

InChI=1S/C17H17NO4.C9H12N2O2/c19-16(20)15(11-13-7-3-1-4-8-13)18-17(21)22-12-14-9-5-2-6-10-14;10-8(9(11)13)5-6-1-3-7(12)4-2-6/h1-10,15H,11-12H2,(H,18,21)(H,19,20);1-4,8,12H,5,10H2,(H2,11,13)