[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-naphthalen-2-ylethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-naphthalen-2-ylethanoate Openeye Name: [(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(2-naphthyl)acetate CAS Name: 2-(2-naphthalenyl)acetic acid [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-naphthalen-2-ylacetate Traditional Name: 2-(2-naphthyl)acetic acid [(1S)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@@H](C(=O)NCC=C)OC(=O)CC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H19NO3/c1-3-10-19-18(21)13(2)22-17(20)12-14-8-9-15-6-4-5-7-16(15)11-14/h3-9,11,13H,1,10,12H2,2H3,(H,19,21)/t13-/m0/s1