2-azanyl-N-(5-methyl-7-oxidanylidene-8H-naphthalen-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide

Systemtic Name: 2-azanyl-N-(5-methyl-7-oxidanylidene-8H-naphthalen-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide Openeye Name: 2-amino-3-tert-butoxy-N-(5-methyl-7-oxo-8H-naphthalen-2-yl)propanamide CAS Name: 2-amino-N-(5-methyl-7-oxo-8H-naphthalen-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide IUPAC Name: 2-amino-N-(5-methyl-7-oxo-8H-naphthalen-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide Traditional Name: 2-amino-3-tert-butoxy-N-(7-keto-5-methyl-8H-naphthalen-2-yl)propionamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC2=C1C=CC(=C2)NC(=O)C(COC(C)(C)C)N

Isomeric SMILES

CC1=CC(=O)CC2=C1C=CC(=C2)NC(=O)C(COC(C)(C)C)N

InChI

InChI=1S/C18H24N2O3/c1-11-7-14(21)9-12-8-13(5-6-15(11)12)20-17(22)16(19)10-23-18(2,3)4/h5-8,16H,9-10,19H2,1-4H3,(H,20,22)