3-[3-(1-azanylethenylamino)propyl]-1-(2-naphthalen-2-yloxyethanoyl)-4-phenethyl-azetidin-2-one

Systemtic Name: 3-[3-(1-azanylethenylamino)propyl]-1-(2-naphthalen-2-yloxyethanoyl)-4-phenethyl-azetidin-2-one Openeye Name: 3-[3-(1-aminovinylamino)propyl]-1-[2-(2-naphthyloxy)acetyl]-4-phenethyl-azetidin-2-one CAS Name: 3-[3-(1-aminoethenylamino)propyl]-1-[2-(2-naphthalenyloxy)-1-oxoethyl]-4-phenethyl-2-azetidinone IUPAC Name: 3-[3-(1-aminoethenylamino)propyl]-1-(2-naphthalen-2-yloxyacetyl)-4-phenethylazetidin-2-one Traditional Name: 3-[3-(1-aminovinylamino)propyl]-1-[2-(2-naphthoxy)acetyl]-4-phenethyl-azetidin-2-one Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N)NCCCC1C(N(C1=O)C(=O)COC2=CC3=CC=CC=C3C=C2)CCC4=CC=CC=C4

Isomeric SMILES

C=C(N)NCCCC1C(N(C1=O)C(=O)COC2=CC3=CC=CC=C3C=C2)CCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-20(29)30-17-7-12-25-26(16-13-21-8-3-2-4-9-21)31(28(25)33)27(32)19-34-24-15-14-22-10-5-6-11-23(22)18-24/h2-6,8-11,14-15,18,25-26,30H,1,7,12-13,16-17,19,29H2