N-[4-(5-azanyl-3-oxidanyl-6-oxidanylidene-6-phenyl-hexan-3-yl)phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[4-(5-azanyl-3-oxidanyl-6-oxidanylidene-6-phenyl-hexan-3-yl)phenyl]-3-methyl-but-2-enamide Openeye Name: N-[4-(3-amino-1-ethyl-1-hydroxy-4-oxo-4-phenyl-butyl)phenyl]-3-methyl-but-2-enamide CAS Name: N-[4-(5-amino-3-hydroxy-6-oxo-6-phenylhexan-3-yl)phenyl]-3-methyl-2-butenamide IUPAC Name: N-[4-(5-amino-3-hydroxy-6-oxo-6-phenylhexan-3-yl)phenyl]-3-methylbut-2-enamide Traditional Name: N-[4-(3-amino-1-ethyl-1-hydroxy-4-keto-4-phenyl-butyl)phenyl]-3-methyl-but-2-enamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-4-23(28,15-20(24)22(27)17-8-6-5-7-9-17)18-10-12-19(13-11-18)25-21(26)14-16(2)3/h5-14,20,28H,4,15,24H2,1-3H3,(H,25,26)