phenyl N-[3-oxidanylidene-3-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)propyl]carbamate

Systemtic Name: phenyl N-[3-oxidanylidene-3-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)propyl]carbamate Openeye Name: phenyl N-[3-oxo-3-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)propyl]carbamate CAS Name: N-[3-oxo-3-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)propyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[3-oxo-3-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)propyl]carbamate Traditional Name: N-[3-keto-3-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)propyl]carbamic acid phenyl ester Formula: C20H31N3O6 MolecularWeight: 409.47664

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN(CCOCCOCCN1)C(=O)CCNC(=O)OC2=CC=CC=C2

Isomeric SMILES

C1COCCN(CCOCCOCCN1)C(=O)CCNC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C20H31N3O6/c24-19(6-7-22-20(25)29-18-4-2-1-3-5-18)23-10-14-26-12-8-21-9-13-27-16-17-28-15-11-23/h1-5,21H,6-17H2,(H,22,25)