2-azanyl-N-[(2S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-methylsulfanyl-butanamide

Systemtic Name: 2-azanyl-N-[(2S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-methylsulfanyl-butanamide Openeye Name: 2-amino-N-[(2S)-6,7-dimethoxytetralin-2-yl]-4-methylsulfanyl-butanamide CAS Name: 2-amino-N-[(2S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(methylthio)butanamide IUPAC Name: 2-amino-N-[(2S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-methylsulfanylbutanamide Traditional Name: 2-amino-N-[(2S)-6,7-dimethoxytetralin-2-yl]-4-(methylthio)butyramide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CCC2=C1)NC(=O)C(CCSC)N)OC

Isomeric SMILES

COC1=C(C=C2C[C@H](CCC2=C1)NC(=O)C(CCSC)N)OC

InChI

InChI=1S/C17H26N2O3S/c1-21-15-9-11-4-5-13(8-12(11)10-16(15)22-2)19-17(20)14(18)6-7-23-3/h9-10,13-14H,4-8,18H2,1-3H3,(H,19,20)/t13-,14?/m0/s1