(3S)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-3-benzamido-propanoate

Systemtic Name: (3S)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-3-benzamido-propanoate Openeye Name: (3S)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-3-benzamido-propanoate CAS Name: (3S)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-3-benzamidopropanoate IUPAC Name: (3S)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-3-benzamidopropanoate Traditional Name: (3S)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-3-benzamido-propionate Formula: C19H19N2O6- MolecularWeight: 371.36396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CC(=O)[O-])NC(=O)C2=CC=CC=C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC=CC=C2)OCC(=O)N

InChI

InChI=1S/C19H20N2O6/c1-26-16-9-13(7-8-15(16)27-11-17(20)22)14(10-18(23)24)21-19(25)12-5-3-2-4-6-12/h2-9,14H,10-11H2,1H3,(H2,20,22)(H,21,25)(H,23,24)/p-1/t14-/m0/s1