(phenylmethyl) (2R)-2-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-2-(phenylmethyl)azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-2-(phenylmethyl)azetidine-1-carboxylate Openeye Name: benzyl (2R)-2-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]carbamoyl]-2-benzyl-azetidine-1-carboxylate CAS Name: (2R)-2-[[[(2S)-1-amino-1-oxopropan-2-yl]amino]-oxomethyl]-2-(phenylmethyl)-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[(2S)-1-amino-1-oxopropan-2-yl]carbamoyl]-2-benzylazetidine-1-carboxylate Traditional Name: (2R)-2-[[(1S)-2-amino-2-keto-1-methyl-ethyl]carbamoyl]-2-benzyl-azetidine-1-carboxylic acid benzyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1(CCN1C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N)NC(=O)[C@]1(CCN1C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-16(19(23)26)24-20(27)22(14-17-8-4-2-5-9-17)12-13-25(22)21(28)29-15-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H2,23,26)(H,24,27)/t16-,22-/m0/s1