(2R)-3-oxidanyl-2-[(4-phenylmethoxyphenyl)methylamino]propanamide

Systemtic Name: (2R)-3-oxidanyl-2-[(4-phenylmethoxyphenyl)methylamino]propanamide Openeye Name: (2R)-2-[(4-benzyloxyphenyl)methylamino]-3-hydroxy-propanamide CAS Name: (2R)-3-hydroxy-2-[(4-phenylmethoxyphenyl)methylamino]propanamide IUPAC Name: (2R)-3-hydroxy-2-[(4-phenylmethoxyphenyl)methylamino]propanamide Traditional Name: (2R)-2-[(4-benzoxybenzyl)amino]-3-hydroxy-propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(CO)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN[C@H](CO)C(=O)N

InChI

InChI=1S/C17H20N2O3/c18-17(21)16(11-20)19-10-13-6-8-15(9-7-13)22-12-14-4-2-1-3-5-14/h1-9,16,19-20H,10-12H2,(H2,18,21)/t16-/m1/s1