3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H21N3O5/c1-27-15-9-7-14(8-10-15)19(25)21-13-18(24)28-12-4-11-23-17-6-3-2-5-16(17)22-20(23)26/h2-3,5-10H,4,11-13H2,1H3,(H,21,25)(H,22,26)