prop-2-enyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butanoate

Systemtic Name: prop-2-enyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butanoate Openeye Name: allyl 3-(tert-butoxycarbonylamino)-4-phenyl-butanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate Traditional Name: 3-(tert-butoxycarbonylamino)-4-phenyl-butyric acid allyl ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO4/c1-5-11-22-16(20)13-15(12-14-9-7-6-8-10-14)19-17(21)23-18(2,3)4/h5-10,15H,1,11-13H2,2-4H3,(H,19,21)