3-methylbutyl 3-(1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)carbonylamino]prop-2-enoate

Systemtic Name: 3-methylbutyl 3-(1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: isopentyl 3-(1,3-benzodioxol-5-yl)-2-[(2-methoxybenzoyl)amino]prop-2-enoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-propenoic acid 3-methylbutyl ester IUPAC Name: 3-methylbutyl 3-(1,3-benzodioxol-5-yl)-2-[(2-methoxybenzoyl)amino]prop-2-enoate Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(o-anisoylamino)acrylic acid isoamyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)CCOC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H25NO6/c1-15(2)10-11-28-23(26)18(12-16-8-9-20-21(13-16)30-14-29-20)24-22(25)17-6-4-5-7-19(17)27-3/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,24,25)