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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)(C(=O)NN3C(CC3=O)OC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)(C(=O)NN3C(CC3=O)OC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O5/c1-30(25-18-10-14-22-13-8-9-17-24(22)25,31-29(36)37-20-21-11-4-2-5-12-21)28(35)32-33-26(34)19-27(33)38-23-15-6-3-7-16-23/h2-18,27H,19-20H2,1H3,(H,31,36)(H,32,35)