2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid 2-phthalimidoethyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5/c1-13(21-20(27)22-14-7-3-2-4-8-14)19(26)28-12-11-23-17(24)15-9-5-6-10-16(15)18(23)25/h2-10,13H,11-12H2,1H3,(H2,21,22,27)/t13-/m0/s1