methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-yl-but-2-enoate

Systemtic Name: methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-yl-but-2-enoate Openeye Name: methyl (Z)-2-(tert-butoxycarbonylamino)-3-(1-naphthyl)but-2-enoate CAS Name: (Z)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(1-naphthalenyl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-ylbut-2-enoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-3-(1-naphthyl)but-2-enoic acid methyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)NC(=O)OC(C)(C)C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C/C(=C(\C(=O)OC)/NC(=O)OC(C)(C)C)/C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C20H23NO4/c1-13(15-12-8-10-14-9-6-7-11-16(14)15)17(18(22)24-5)21-19(23)25-20(2,3)4/h6-12H,1-5H3,(H,21,23)/b17-13-