ethyl 2-[[[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-isopropyl-carbamoyl]amino]acetate CAS Name: 2-[[[[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-propan-2-ylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-propan-2-ylcarbamoyl]amino]acetate Traditional Name: 2-[[isopropyl-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]carbamoyl]amino]acetic acid ethyl ester Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(C)C

Isomeric SMILES

CCOC(=O)CNC(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(C)C

InChI

InChI=1S/C23H29N3O6S/c1-4-30-22(28)11-24-23(29)26(16(2)3)14-21(27)25(13-18-6-5-9-33-18)12-17-7-8-19-20(10-17)32-15-31-19/h5-10,16H,4,11-15H2,1-3H3,(H,24,29)