(4S)-4,5-bis(azanyl)-N-(4-phenoxyphenyl)pentanamide

Systemtic Name: (4S)-4,5-bis(azanyl)-N-(4-phenoxyphenyl)pentanamide Openeye Name: (4S)-4,5-diamino-N-(4-phenoxyphenyl)pentanamide CAS Name: (4S)-4,5-diamino-N-(4-phenoxyphenyl)pentanamide IUPAC Name: (4S)-4,5-diamino-N-(4-phenoxyphenyl)pentanamide Traditional Name: (4S)-4,5-diamino-N-(4-phenoxyphenyl)valeramide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c18-12-13(19)6-11-17(21)20-14-7-9-16(10-8-14)22-15-4-2-1-3-5-15/h1-5,7-10,13H,6,11-12,18-19H2,(H,20,21)/t13-/m0/s1