(phenylmethyl) N-[3-naphthalen-1-yl-1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-3-yl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-naphthalen-1-yl-1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-3-yl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-(1-naphthylmethyl)-2-oxo-2-[(2-oxo-4-phenoxy-azetidin-3-yl)amino]ethyl]carbamate CAS Name: N-[3-(1-naphthalenyl)-1-oxo-1-[(2-oxo-4-phenoxy-3-azetidinyl)amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-naphthalen-1-yl-1-oxo-1-[(2-oxo-4-phenoxyazetidin-3-yl)amino]propan-2-yl]carbamate Traditional Name: N-[2-keto-2-[(2-keto-4-phenoxy-azetidin-3-yl)amino]-1-(1-naphthylmethyl)ethyl]carbamic acid benzyl ester Formula: C30H27N3O5 MolecularWeight: 509.55248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)NC4C(NC4=O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)NC4C(NC4=O)OC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O5/c34-27(32-26-28(35)33-29(26)38-23-15-5-2-6-16-23)25(31-30(36)37-19-20-10-3-1-4-11-20)18-22-14-9-13-21-12-7-8-17-24(21)22/h1-17,25-26,29H,18-19H2,(H,31,36)(H,32,34)(H,33,35)