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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid 2-phthalimidoethyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)N

InChI

InChI=1S/C20H19N3O5/c21-20(27)22-16(12-13-6-2-1-3-7-13)19(26)28-11-10-23-17(24)14-8-4-5-9-15(14)18(23)25/h1-9,16H,10-12H2,(H3,21,22,27)/t16-/m0/s1