(2S)-2-azanyl-N-(2-hydroxyethyl)-N'-(4-phenoxyphenyl)pentanediamide

Systemtic Name: (2S)-2-azanyl-N-(2-hydroxyethyl)-N'-(4-phenoxyphenyl)pentanediamide Openeye Name: (2S)-2-amino-N-(2-hydroxyethyl)-N'-(4-phenoxyphenyl)pentanediamide CAS Name: (2S)-2-amino-N-(2-hydroxyethyl)-N'-(4-phenoxyphenyl)pentanediamide IUPAC Name: (2S)-2-amino-N-(2-hydroxyethyl)-N'-(4-phenoxyphenyl)pentanediamide Traditional Name: (2S)-2-amino-N-(2-hydroxyethyl)-N'-(4-phenoxyphenyl)glutaramide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c20-17(19(25)21-12-13-23)10-11-18(24)22-14-6-8-16(9-7-14)26-15-4-2-1-3-5-15/h1-9,17,23H,10-13,20H2,(H,21,25)(H,22,24)/t17-/m0/s1