(2S,3R)-3-azanyl-2-oxidanyl-N-phenoxy-5-phenyl-pentanamide

Systemtic Name: (2S,3R)-3-azanyl-2-oxidanyl-N-phenoxy-5-phenyl-pentanamide Openeye Name: (2S,3R)-3-amino-2-hydroxy-N-phenoxy-5-phenyl-pentanamide CAS Name: (2S,3R)-3-amino-2-hydroxy-N-phenoxy-5-phenylpentanamide IUPAC Name: (2S,3R)-3-amino-2-hydroxy-N-phenoxy-5-phenylpentanamide Traditional Name: (2S,3R)-3-amino-2-hydroxy-N-phenoxy-5-phenyl-valeramide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C(=O)NOC2=CC=CC=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H]([C@@H](C(=O)NOC2=CC=CC=C2)O)N

InChI

InChI=1S/C17H20N2O3/c18-15(12-11-13-7-3-1-4-8-13)16(20)17(21)19-22-14-9-5-2-6-10-14/h1-10,15-16,20H,11-12,18H2,(H,19,21)/t15-,16+/m1/s1