methyl 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: methyl 3-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 3-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]-3-phenylpropanoate Traditional Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)amino]-3-phenyl-propionic acid methyl ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H18ClNO5/c1-24-17(22)11-15(12-5-3-2-4-6-12)21-19(23)13-9-14(20)18-16(10-13)25-7-8-26-18/h2-6,9-10,15H,7-8,11H2,1H3,(H,21,23)