(phenylmethyl) (Z)-10-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-10-methyl-undec-5-enoate

Systemtic Name: (phenylmethyl) (Z)-10-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-10-methyl-undec-5-enoate Openeye Name: benzyl (Z)-10-[tert-butoxycarbonyl(2-hydroxyethyl)amino]-10-methyl-undec-5-enoate CAS Name: (Z)-10-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-10-methyl-5-undecenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-10-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-10-methylundec-5-enoate Traditional Name: (Z)-10-[tert-butoxycarbonyl(2-hydroxyethyl)amino]-10-methyl-undec-5-enoic acid benzyl ester Formula: C26H41NO5 MolecularWeight: 447.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CCO)C(C)(C)CCCC=CCCCC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)N(CCO)C(C)(C)CCC/C=C\CCCC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C26H41NO5/c1-25(2,3)32-24(30)27(19-20-28)26(4,5)18-14-9-7-6-8-13-17-23(29)31-21-22-15-11-10-12-16-22/h6-7,10-12,15-16,28H,8-9,13-14,17-21H2,1-5H3/b7-6-