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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-[(2-methylphenyl)carbonylamino]ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-[(2-methylbenzoyl)amino]acetate CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-[(2-methylbenzoyl)amino]acetate Traditional Name: 2-(o-toluoylamino)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H16ClNO5/c1-11-4-2-3-5-13(11)18(22)20-8-16(21)23-9-12-6-14(19)17-15(7-12)24-10-25-17/h2-7H,8-10H2,1H3,(H,20,22)