ethyl (2R)-3-methyl-2-(naphthalen-1-ylcarbamoylamino)butanoate

Systemtic Name: ethyl (2R)-3-methyl-2-(naphthalen-1-ylcarbamoylamino)butanoate Openeye Name: ethyl (2R)-3-methyl-2-(1-naphthylcarbamoylamino)butanoate CAS Name: (2R)-3-methyl-2-[[(1-naphthalenylamino)-oxomethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl (2R)-3-methyl-2-(naphthalen-1-ylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(1-naphthylcarbamoylamino)butyric acid ethyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)NC(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)[C@@H](C(C)C)NC(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H22N2O3/c1-4-23-17(21)16(12(2)3)20-18(22)19-15-11-7-9-13-8-5-6-10-14(13)15/h5-12,16H,4H2,1-3H3,(H2,19,20,22)/t16-/m1/s1