[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate

Systemtic Name: [1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate Openeye Name: [1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanoic acid [1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]butyric acid [2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)NC1=CC=CC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)OC(C)C(=O)NC1=CC=CC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-17(2)24(28-23(29)16-19-10-5-4-6-11-19)26(31)32-18(3)25(30)27-22-15-9-13-20-12-7-8-14-21(20)22/h4-15,17-18,24H,16H2,1-3H3,(H,27,30)(H,28,29)/t18?,24-/m0/s1