N-[1,12-bis(azanyl)-7-methanoyl-6-oxidanylidene-7-(phosphorosooxymethyl)dodecan-5-yl]morpholine-4-carboxamide

Systemtic Name: N-[1,12-bis(azanyl)-7-methanoyl-6-oxidanylidene-7-(phosphorosooxymethyl)dodecan-5-yl]morpholine-4-carboxamide Openeye Name: N-[8-amino-1-(4-aminobutyl)-3-formyl-2-oxo-3-(phosphorosooxymethyl)octyl]morpholine-4-carboxamide CAS Name: N-[1,12-diamino-7-formyl-6-oxo-7-(phosphorosooxymethyl)dodecan-5-yl]-4-morpholinecarboxamide IUPAC Name: N-[1,12-diamino-7-formyl-6-oxo-7-(phosphorosooxymethyl)dodecan-5-yl]morpholine-4-carboxamide Traditional Name: N-[8-amino-1-(4-aminobutyl)-3-formyl-2-keto-3-(phosphorosooxymethyl)octyl]morpholine-4-carboxamide Formula: C19H35N4O6P MolecularWeight: 446.478161

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)NC(CCCCN)C(=O)C(CCCCCN)(COP=O)C=O

Isomeric SMILES

C1COCCN1C(=O)NC(CCCCN)C(=O)C(CCCCCN)(COP=O)C=O

InChI

InChI=1S/C19H35N4O6P/c20-8-4-1-3-7-19(14-24,15-29-30-27)17(25)16(6-2-5-9-21)22-18(26)23-10-12-28-13-11-23/h14,16H,1-13,15,20-21H2,(H,22,26)