(phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(3S)-2-oxidanylideneazetidin-3-yl]amino]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(3S)-2-oxidanylideneazetidin-3-yl]amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-oxo-2-[[(3S)-2-oxoazetidin-3-yl]amino]ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[[(3S)-2-oxo-3-azetidinyl]amino]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-[[(3S)-2-oxoazetidin-3-yl]amino]-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[[(3S)-2-ketoazetidin-3-yl]amino]ethyl]carbamic acid benzyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=O)N1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c24-18-17(12-21-18)22-19(25)16(11-14-7-3-1-4-8-14)23-20(26)27-13-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,21,24)(H,22,25)(H,23,26)/t16-,17-/m0/s1