ethyl 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-(phenylmethyl)amino]ethanoate

Systemtic Name: ethyl 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-(phenylmethyl)amino]ethanoate Openeye Name: ethyl 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxo-1-phenyl-ethyl]-benzyl-amino]acetate CAS Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxo-1-phenylethyl]-(phenylmethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxo-1-phenylethyl]-benzylamino]acetate Traditional Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-keto-1-phenyl-ethyl]-benzyl-amino]acetic acid ethyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H26N2O5/c1-2-31-24(29)17-28(16-19-9-5-3-6-10-19)25(20-11-7-4-8-12-20)26(30)27-21-13-14-22-23(15-21)33-18-32-22/h3-15,25H,2,16-18H2,1H3,(H,27,30)