methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenanthren-9-yl-but-2-enoate

Systemtic Name: methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenanthren-9-yl-but-2-enoate Openeye Name: methyl (Z)-2-(tert-butoxycarbonylamino)-3-(9-phenanthryl)but-2-enoate CAS Name: (Z)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(9-phenanthrenyl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenanthren-9-ylbut-2-enoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-3-(9-phenanthryl)but-2-enoic acid methyl ester Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)NC(=O)OC(C)(C)C)C1=CC2=CC=CC=C2C3=CC=CC=C31

Isomeric SMILES

C/C(=C(\C(=O)OC)/NC(=O)OC(C)(C)C)/C1=CC2=CC=CC=C2C3=CC=CC=C31

InChI

InChI=1S/C24H25NO4/c1-15(21(22(26)28-5)25-23(27)29-24(2,3)4)20-14-16-10-6-7-11-17(16)18-12-8-9-13-19(18)20/h6-14H,1-5H3,(H,25,27)/b21-15-