(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C18H16ClNO6 MolecularWeight: 377.77574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H16ClNO6/c1-23-13-4-2-3-12(7-13)18(22)20-8-16(21)24-9-11-5-14(19)17-15(6-11)25-10-26-17/h2-7H,8-10H2,1H3,(H,20,22)