N-[1,4-bis(oxidanylidene)-3-[(2S,3R)-2-phenyl-3-(phenylmethyl)aziridin-1-yl]naphthalen-2-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-[(2S,3R)-2-phenyl-3-(phenylmethyl)aziridin-1-yl]naphthalen-2-yl]-2-chloranyl-ethanamide Openeye Name: N-[3-[(2R,3S)-2-benzyl-3-phenyl-aziridin-1-yl]-1,4-dioxo-2-naphthyl]-2-chloro-acetamide CAS Name: 2-chloro-N-[1,4-dioxo-3-[(2S,3R)-2-phenyl-3-(phenylmethyl)-1-aziridinyl]-2-naphthalenyl]acetamide IUPAC Name: N-[3-[(2R,3S)-2-benzyl-3-phenylaziridin-1-yl]-1,4-dioxonaphthalen-2-yl]-2-chloroacetamide Traditional Name: N-[3-[(2R,3S)-2-benzyl-3-phenyl-ethylenimin-1-yl]-1,4-diketo-2-naphthyl]-2-chloro-acetamide Formula: C27H21ClN2O3 MolecularWeight: 456.92024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(N2C3=C(C(=O)C4=CC=CC=C4C3=O)NC(=O)CCl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2[C@@H](N2C3=C(C(=O)C4=CC=CC=C4C3=O)NC(=O)CCl)C5=CC=CC=C5

InChI

InChI=1S/C27H21ClN2O3/c28-16-22(31)29-23-25(27(33)20-14-8-7-13-19(20)26(23)32)30-21(15-17-9-3-1-4-10-17)24(30)18-11-5-2-6-12-18/h1-14,21,24H,15-16H2,(H,29,31)/t21-,24+,30?/m1/s1