6-[[(3S,4R)-4-azanyl-3-oxidanyl-5-phenyl-pentanoyl]amino]-N-(2-hydroxyethyl)hexanamide

Systemtic Name: 6-[[(3S,4R)-4-azanyl-3-oxidanyl-5-phenyl-pentanoyl]amino]-N-(2-hydroxyethyl)hexanamide Openeye Name: 6-[[(3S,4R)-4-amino-3-hydroxy-5-phenyl-pentanoyl]amino]-N-(2-hydroxyethyl)hexanamide CAS Name: 6-[[(3S,4R)-4-amino-3-hydroxy-1-oxo-5-phenylpentyl]amino]-N-(2-hydroxyethyl)hexanamide IUPAC Name: 6-[[(3S,4R)-4-amino-3-hydroxy-5-phenylpentanoyl]amino]-N-(2-hydroxyethyl)hexanamide Traditional Name: 6-[[(3S,4R)-4-amino-3-hydroxy-5-phenyl-pentanoyl]amino]-N-(2-hydroxyethyl)hexanamide Formula: C19H31N3O4 MolecularWeight: 365.46714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CC(=O)NCCCCCC(=O)NCCO)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@H](CC(=O)NCCCCCC(=O)NCCO)O)N

InChI

InChI=1S/C19H31N3O4/c20-16(13-15-7-3-1-4-8-15)17(24)14-19(26)21-10-6-2-5-9-18(25)22-11-12-23/h1,3-4,7-8,16-17,23-24H,2,5-6,9-14,20H2,(H,21,26)(H,22,25)/t16-,17+/m1/s1