(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanoate CAS Name: (2S)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyric acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1CCCC1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)N1CCCC1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O4/c1-16(2)22(23(28)29-15-21(27)25-12-5-6-13-25)24-20(26)14-18-10-7-9-17-8-3-4-11-19(17)18/h3-4,7-11,16,22H,5-6,12-15H2,1-2H3,(H,24,26)/t22-/m0/s1