prop-2-enyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-5-phenyl-pentanoate

Systemtic Name: prop-2-enyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-5-phenyl-pentanoate Openeye Name: allyl (4S)-4-(tert-butoxycarbonylamino)-3-oxo-5-phenyl-pentanoate CAS Name: (4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-5-phenylpentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-5-phenylpentanoate Traditional Name: (4S)-4-(tert-butoxycarbonylamino)-3-keto-5-phenyl-valeric acid allyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)CC(=O)OCC=C

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)CC(=O)OCC=C

InChI

InChI=1S/C19H25NO5/c1-5-11-24-17(22)13-16(21)15(12-14-9-7-6-8-10-14)20-18(23)25-19(2,3)4/h5-10,15H,1,11-13H2,2-4H3,(H,20,23)/t15-/m0/s1