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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate Openeye Name: (2-amino-2-oxo-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-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyric acid (2-amino-2-keto-ethyl) ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N)NC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)N)NC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C19H22N2O4/c1-12(2)18(19(24)25-11-16(20)22)21-17(23)10-14-8-5-7-13-6-3-4-9-15(13)14/h3-9,12,18H,10-11H2,1-2H3,(H2,20,22)(H,21,23)/t18-/m0/s1