octadecyl (4R)-5-azanyl-4-[[(2S)-2-azanyl-3-methyl-butanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: octadecyl (4R)-5-azanyl-4-[[(2S)-2-azanyl-3-methyl-butanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxidanylidene-pentanoate Openeye Name: octadecyl (4R)-5-amino-4-[[(2S)-2-amino-3-methyl-butanoyl]-tert-butoxycarbonyl-amino]-5-oxo-pentanoate CAS Name: (4R)-5-amino-4-[[(2S)-2-amino-3-methyl-1-oxobutyl]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid octadecyl ester IUPAC Name: octadecyl (4R)-5-amino-4-[[(2S)-2-amino-3-methylbutanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxopentanoate Traditional Name: (4R)-5-amino-4-[[(2S)-2-amino-3-methyl-butanoyl]-tert-butoxycarbonyl-amino]-5-keto-valeric acid stearyl ester Formula: C33H63N3O6 MolecularWeight: 597.86982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(=O)CCC(C(=O)N)N(C(=O)C(C(C)C)N)C(=O)OC(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(=O)CC[C@H](C(=O)N)N(C(=O)[C@H](C(C)C)N)C(=O)OC(C)(C)C

InChI

InChI=1S/C33H63N3O6/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-41-28(37)24-23-27(30(35)38)36(31(39)29(34)26(2)3)32(40)42-33(4,5)6/h26-27,29H,7-25,34H2,1-6H3,(H2,35,38)/t27-,29+/m1/s1