(3R)-3-(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-5,12-dione

Systemtic Name: (3R)-3-(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-5,12-dione Openeye Name: (3R)-3-benzyl-1-oxa-4-azacyclododec-8-ene-5,12-dione CAS Name: (3R)-3-(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-5,12-dione IUPAC Name: (3R)-3-benzyl-1-oxa-4-azacyclododec-8-ene-5,12-dione Traditional Name: (3R)-3-benzyl-1-oxa-4-azacyclododec-8-ene-5,12-quinone Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(COC(=O)CCC=C1)CC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N[C@@H](COC(=O)CCC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C17H21NO3/c19-16-10-6-1-2-7-11-17(20)21-13-15(18-16)12-14-8-4-3-5-9-14/h1-5,8-9,15H,6-7,10-13H2,(H,18,19)/t15-/m1/s1