(phenylmethyl) (2S)-1-[(2S)-2-azanylpropanoyl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) (2S)-1-[(2S)-2-azanylpropanoyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl (2S)-1-[(2S)-2-aminopropanoyl]-4-oxo-azetidine-2-carboxylate CAS Name: (2S)-1-[(2S)-2-amino-1-oxopropyl]-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-1-[(2S)-2-aminopropanoyl]-4-oxoazetidine-2-carboxylate Traditional Name: (2S)-1-[(2S)-2-aminopropanoyl]-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(CC1=O)C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C(=O)N1[C@@H](CC1=O)C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C14H16N2O4/c1-9(15)13(18)16-11(7-12(16)17)14(19)20-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8,15H2,1H3/t9-,11-/m0/s1