2-methylprop-2-enyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]ethanoate

Systemtic Name: 2-methylprop-2-enyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]ethanoate Openeye Name: 2-methylallyl 2-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]acetic acid 2-methylprop-2-enyl ester IUPAC Name: 2-methylprop-2-enyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]acetate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]acetic acid 2-methylallyl ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=C)COC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H28N2O5/c1-14(2)13-26-17(23)12-21-18(24)16(11-15-9-7-6-8-10-15)22-19(25)27-20(3,4)5/h6-10,16H,1,11-13H2,2-5H3,(H,21,24)(H,22,25)