(2S)-2-(pentadecanoylamino)butanedioic acid; 4-phenylmethoxy-2H-benzotriazole

Systemtic Name: (2S)-2-(pentadecanoylamino)butanedioic acid; 4-phenylmethoxy-2H-benzotriazole Openeye Name: 4-benzyloxy-2H-benzotriazole; (2S)-2-(pentadecanoylamino)butanedioic acid CAS Name: (2S)-2-(1-oxopentadecylamino)butanedioic acid; 4-phenylmethoxy-2H-benzotriazole IUPAC Name: (2S)-2-(pentadecanoylamino)butanedioic acid; 4-phenylmethoxy-2H-benzotriazole Traditional Name: 4-benzoxy-2H-benzotriazole; (2S)-2-(pentadecanoylamino)succinic acid Formula: C32H46N4O6 MolecularWeight: 582.73084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=O)NC(CC(=O)O)C(=O)O.C1=CC=C(C=C1)COC2=CC=CC3=NNN=C32

Isomeric SMILES

CCCCCCCCCCCCCCC(=O)N[C@@H](CC(=O)O)C(=O)O.C1=CC=C(C=C1)COC2=CC=CC3=NNN=C32

InChI

InChI=1S/C19H35NO5.C13H11N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)20-16(19(24)25)15-18(22)23;1-2-5-10(6-3-1)9-17-12-8-4-7-11-13(12)15-16-14-11/h16H,2-15H2,1H3,(H,20,21)(H,22,23)(H,24,25);1-8H,9H2,(H,14,15,16)/t16-;/m0./s1