(4S)-4-azanyl-5-oxidanyl-N-(4-phenoxyphenyl)pentanamide

Systemtic Name: (4S)-4-azanyl-5-oxidanyl-N-(4-phenoxyphenyl)pentanamide Openeye Name: (4S)-4-amino-5-hydroxy-N-(4-phenoxyphenyl)pentanamide CAS Name: (4S)-4-amino-5-hydroxy-N-(4-phenoxyphenyl)pentanamide IUPAC Name: (4S)-4-amino-5-hydroxy-N-(4-phenoxyphenyl)pentanamide Traditional Name: (4S)-4-amino-5-hydroxy-N-(4-phenoxyphenyl)valeramide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(CO)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC[C@@H](CO)N

InChI

InChI=1S/C17H20N2O3/c18-13(12-20)6-11-17(21)19-14-7-9-16(10-8-14)22-15-4-2-1-3-5-15/h1-5,7-10,13,20H,6,11-12,18H2,(H,19,21)/t13-/m0/s1