18-(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione

Systemtic Name: 18-(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione Openeye Name: 18-benzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione CAS Name: 18-(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione IUPAC Name: 18-benzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione Traditional Name: 18-benzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione Formula: C19H26N2O7 MolecularWeight: 394.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCNC(=O)C(OC(=O)COCC(=O)N1)CC2=CC=CC=C2

Isomeric SMILES

C1COCCOCCNC(=O)C(OC(=O)COCC(=O)N1)CC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O7/c22-17-13-27-14-18(23)28-16(12-15-4-2-1-3-5-15)19(24)21-7-9-26-11-10-25-8-6-20-17/h1-5,16H,6-14H2,(H,20,22)(H,21,24)