4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1R)-1-(furan-2-yl)ethyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1R)-1-(furan-2-yl)ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1R)-1-(2-furyl)ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(1R)-1-(2-furanyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(1R)-1-(furan-2-yl)ethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1R)-1-(2-furyl)ethyl]-3-methoxy-benzamide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C16H18N2O5/c1-10(12-4-3-7-22-12)18-16(20)11-5-6-13(14(8-11)21-2)23-9-15(17)19/h3-8,10H,9H2,1-2H3,(H2,17,19)(H,18,20)/t10-/m1/s1