(2S)-2-azanyl-N-[[4-(5,5-dimethyl-1,3-dioxan-2-yl)naphthalen-1-yl]methyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[[4-(5,5-dimethyl-1,3-dioxan-2-yl)naphthalen-1-yl]methyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[[4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-naphthyl]methyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[[4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-naphthalenyl]methyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[[4-(5,5-dimethyl-1,3-dioxan-2-yl)naphthalen-1-yl]methyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[[4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-naphthyl]methyl]-3-phenyl-propionamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=CC=C(C3=CC=CC=C23)CNC(=O)C(CC4=CC=CC=C4)N)C

Isomeric SMILES

CC1(COC(OC1)C2=CC=C(C3=CC=CC=C23)CNC(=O)[C@H](CC4=CC=CC=C4)N)C

InChI

InChI=1S/C26H30N2O3/c1-26(2)16-30-25(31-17-26)22-13-12-19(20-10-6-7-11-21(20)22)15-28-24(29)23(27)14-18-8-4-3-5-9-18/h3-13,23,25H,14-17,27H2,1-2H3,(H,28,29)/t23-/m0/s1