methyl 2-[[(Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoate

Systemtic Name: methyl 2-[[(Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoate Openeye Name: methyl 2-[[(Z)-2-(tert-butoxycarbonylamino)-3-phenyl-prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylprop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-2-(tert-butoxycarbonylamino)-3-phenyl-acryloyl]amino]acetic acid methyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCC(=O)OC

InChI

InChI=1S/C17H22N2O5/c1-17(2,3)24-16(22)19-13(10-12-8-6-5-7-9-12)15(21)18-11-14(20)23-4/h5-10H,11H2,1-4H3,(H,18,21)(H,19,22)/b13-10-