2-methylbut-3-en-2-yl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate

Systemtic Name: 2-methylbut-3-en-2-yl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate Openeye Name: 1,1-dimethylallyl (2S)-2-(tert-butoxycarbonylamino)-2-phenyl-acetate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenylacetic acid 2-methylbut-3-en-2-yl ester IUPAC Name: 2-methylbut-3-en-2-yl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-2-phenyl-acetic acid 1,1-dimethylallyl ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO4/c1-7-18(5,6)22-15(20)14(13-11-9-8-10-12-13)19-16(21)23-17(2,3)4/h7-12,14H,1H2,2-6H3,(H,19,21)/t14-/m0/s1