[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC(=O)CNC(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](C(=O)N(C)C)OC(=O)CNC(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H20N2O4/c1-12(18(23)20(2)3)24-16(21)11-19-17(22)15-9-8-13-6-4-5-7-14(13)10-15/h4-10,12H,11H2,1-3H3,(H,19,22)/t12-/m1/s1