methyl (E)-6-[(2-methylpropan-2-yl)oxycarbonyl-(4-phenylmethoxynaphthalen-2-yl)amino]hex-2-enoate

Systemtic Name: methyl (E)-6-[(2-methylpropan-2-yl)oxycarbonyl-(4-phenylmethoxynaphthalen-2-yl)amino]hex-2-enoate Openeye Name: methyl (E)-6-[(4-benzyloxy-2-naphthyl)-tert-butoxycarbonyl-amino]hex-2-enoate CAS Name: (E)-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]-(4-phenylmethoxy-2-naphthalenyl)amino]-2-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[(2-methylpropan-2-yl)oxycarbonyl-(4-phenylmethoxynaphthalen-2-yl)amino]hex-2-enoate Traditional Name: (E)-6-[(4-benzoxy-2-naphthyl)-tert-butoxycarbonyl-amino]hex-2-enoic acid methyl ester Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CCCC=CC(=O)OC)C1=CC2=CC=CC=C2C(=C1)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N(CCC/C=C/C(=O)OC)C1=CC2=CC=CC=C2C(=C1)OCC3=CC=CC=C3

InChI

InChI=1S/C29H33NO5/c1-29(2,3)35-28(32)30(18-12-6-9-17-27(31)33-4)24-19-23-15-10-11-16-25(23)26(20-24)34-21-22-13-7-5-8-14-22/h5,7-11,13-17,19-20H,6,12,18,21H2,1-4H3/b17-9+