methyl (Z)-7-(1-azanylethylideneamino)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-6-methyl-hept-5-enoate

Systemtic Name: methyl (Z)-7-(1-azanylethylideneamino)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-6-methyl-hept-5-enoate Openeye Name: methyl (Z)-7-(1-aminoethylideneamino)-2-[bis(tert-butoxycarbonyl)amino]-6-methyl-hept-5-enoate CAS Name: (Z)-7-(1-aminoethylideneamino)-2-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-methyl-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-(1-aminoethylideneamino)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-6-methylhept-5-enoate Traditional Name: (Z)-7-(1-aminoethylideneamino)-2-[bis(tert-butoxycarbonyl)amino]-6-methyl-hept-5-enoic acid methyl ester Formula: C21H37N3O6 MolecularWeight: 427.53498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C(=O)OC)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)CN=C(C)N

Isomeric SMILES

C/C(=C/CCC(C(=O)OC)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)/CN=C(C)N

InChI

InChI=1S/C21H37N3O6/c1-14(13-23-15(2)22)11-10-12-16(17(25)28-9)24(18(26)29-20(3,4)5)19(27)30-21(6,7)8/h11,16H,10,12-13H2,1-9H3,(H2,22,23)/b14-11-