O5-azanyl O1-decan-2-yl 2,3-bis(azanyl)-4-oxidanylidene-2-(1-phenylethyl)-3-propyl-pentanedioate

Systemtic Name: O5-azanyl O1-decan-2-yl 2,3-bis(azanyl)-4-oxidanylidene-2-(1-phenylethyl)-3-propyl-pentanedioate Openeye Name: O5-amino O1-(1-methylnonyl) 2,3-diamino-4-oxo-2-(1-phenylethyl)-3-propyl-pentanedioate CAS Name: 2,3-diamino-4-oxo-2-(1-phenylethyl)-3-propylpentanedioic acid O5-amino ester O1-decan-2-yl ester IUPAC Name: 5-O-amino 1-O-decan-2-yl 2,3-diamino-4-oxo-2-(1-phenylethyl)-3-propylpentanedioate Traditional Name: 2,3-diamino-4-keto-2-(1-phenylethyl)-3-propyl-glutaric acid O5-amino ester O1-(1-methylnonyl) ester Formula: C26H43N3O5 MolecularWeight: 477.63672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C)OC(=O)C(C(C)C1=CC=CC=C1)(C(CCC)(C(=O)C(=O)ON)N)N

Isomeric SMILES

CCCCCCCCC(C)OC(=O)C(C(C)C1=CC=CC=C1)(C(CCC)(C(=O)C(=O)ON)N)N

InChI

InChI=1S/C26H43N3O5/c1-5-7-8-9-10-12-15-19(3)33-24(32)26(28,20(4)21-16-13-11-14-17-21)25(27,18-6-2)22(30)23(31)34-29/h11,13-14,16-17,19-20H,5-10,12,15,18,27-29H2,1-4H3