methyl (4R)-5-(6-acetyloxyhexylamino)-4-[[(2R)-2-azanylpropanoyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl (4R)-5-(6-acetyloxyhexylamino)-4-[[(2R)-2-azanylpropanoyl]amino]-5-oxidanylidene-pentanoate Openeye Name: methyl (4R)-5-(6-acetoxyhexylamino)-4-[[(2R)-2-aminopropanoyl]amino]-5-oxo-pentanoate CAS Name: (4R)-5-(6-acetyloxyhexylamino)-4-[[(2R)-2-amino-1-oxopropyl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl (4R)-5-(6-acetyloxyhexylamino)-4-[[(2R)-2-aminopropanoyl]amino]-5-oxopentanoate Traditional Name: (4R)-5-(6-acetoxyhexylamino)-4-[[(2R)-2-aminopropanoyl]amino]-5-keto-valeric acid methyl ester Formula: C17H31N3O6 MolecularWeight: 373.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCC(=O)OC)C(=O)NCCCCCCOC(=O)C)N

Isomeric SMILES

C[C@H](C(=O)N[C@H](CCC(=O)OC)C(=O)NCCCCCCOC(=O)C)N

InChI

InChI=1S/C17H31N3O6/c1-12(18)16(23)20-14(8-9-15(22)25-3)17(24)19-10-6-4-5-7-11-26-13(2)21/h12,14H,4-11,18H2,1-3H3,(H,19,24)(H,20,23)/t12-,14-/m1/s1