(3R,5E,10R,11R)-3,11-diethyl-10-phenylmethoxy-1-azacyclotetradec-5-en-2-one

Systemtic Name: (3R,5E,10R,11R)-3,11-diethyl-10-phenylmethoxy-1-azacyclotetradec-5-en-2-one Openeye Name: (3R,5E,10R,11R)-10-benzyloxy-3,11-diethyl-1-azacyclotetradec-5-en-2-one CAS Name: (3R,5E,10R,11R)-3,11-diethyl-10-phenylmethoxy-1-azacyclotetradec-5-en-2-one IUPAC Name: (3R,5E,10R,11R)-3,11-diethyl-10-phenylmethoxy-1-azacyclotetradec-5-en-2-one Traditional Name: (3R,5E,10R,11R)-10-benzoxy-3,11-diethyl-1-azacyclotetradec-5-en-2-one Formula: C24H37NO2 MolecularWeight: 371.55608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCNC(=O)C(CC=CCCCC1OCC2=CC=CC=C2)CC

Isomeric SMILES

CC[C@@H]1CCCNC(=O)[C@@H](C/C=C/CCC[C@H]1OCC2=CC=CC=C2)CC

InChI

InChI=1S/C24H37NO2/c1-3-21-16-12-18-25-24(26)22(4-2)15-10-5-6-11-17-23(21)27-19-20-13-8-7-9-14-20/h5,7-10,13-14,21-23H,3-4,6,11-12,15-19H2,1-2H3,(H,25,26)/b10-5+/t21-,22-,23-/m1/s1