(2,3-diethyl-4-methoxy-naphthalen-1-yl) (2S)-2-azanyl-3-methyl-butanoate

Systemtic Name: (2,3-diethyl-4-methoxy-naphthalen-1-yl) (2S)-2-azanyl-3-methyl-butanoate Openeye Name: (2,3-diethyl-4-methoxy-1-naphthyl) (2S)-2-amino-3-methyl-butanoate CAS Name: (2S)-2-amino-3-methylbutanoic acid (2,3-diethyl-4-methoxy-1-naphthalenyl) ester IUPAC Name: (2,3-diethyl-4-methoxynaphthalen-1-yl) (2S)-2-amino-3-methylbutanoate Traditional Name: (2S)-2-amino-3-methyl-butyric acid (2,3-diethyl-4-methoxy-1-naphthyl) ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C(=C1CC)OC(=O)C(C(C)C)N)OC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C(=C1CC)OC(=O)[C@H](C(C)C)N)OC

InChI

InChI=1S/C20H27NO3/c1-6-13-14(7-2)19(24-20(22)17(21)12(3)4)16-11-9-8-10-15(16)18(13)23-5/h8-12,17H,6-7,21H2,1-5H3/t17-/m0/s1