prop-2-enyl 2-[(R)-(methoxycarbonylamino)-naphthalen-2-yl-methyl]-3-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl 2-[(R)-(methoxycarbonylamino)-naphthalen-2-yl-methyl]-3-oxidanylidene-butanoate Openeye Name: allyl 2-[(R)-(methoxycarbonylamino)-(2-naphthyl)methyl]-3-oxo-butanoate CAS Name: 2-[(R)-(methoxycarbonylamino)-(2-naphthalenyl)methyl]-3-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(R)-(methoxycarbonylamino)-naphthalen-2-ylmethyl]-3-oxobutanoate Traditional Name: 2-[(R)-(carbomethoxyamino)-(2-naphthyl)methyl]-3-keto-butyric acid allyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC2=CC=CC=C2C=C1)NC(=O)OC)C(=O)OCC=C

Isomeric SMILES

CC(=O)C([C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)OC)C(=O)OCC=C

InChI

InChI=1S/C20H21NO5/c1-4-11-26-19(23)17(13(2)22)18(21-20(24)25-3)16-10-9-14-7-5-6-8-15(14)12-16/h4-10,12,17-18H,1,11H2,2-3H3,(H,21,24)/t17?,18-/m0/s1