(phenylmethyl) (2S)-2-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-2-(phenylmethyl)azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-2-(phenylmethyl)azetidine-1-carboxylate Openeye Name: benzyl (2S)-2-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]carbamoyl]-2-benzyl-azetidine-1-carboxylate CAS Name: (2S)-2-[[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-2-(phenylmethyl)-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamoyl]-2-benzylazetidine-1-carboxylate Traditional Name: (2S)-2-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]carbamoyl]-2-benzyl-azetidine-1-carboxylic acid benzyl ester Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1(CC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN([C@]1(CC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c29-25(32)24(18-21-10-4-1-5-11-21)30-26(33)28(19-22-12-6-2-7-13-22)16-17-31(28)27(34)35-20-23-14-8-3-9-15-23/h1-15,24H,16-20H2,(H2,29,32)(H,30,33)/t24-,28+/m0/s1