N-[(2S)-1-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C21H27N3O6 MolecularWeight: 417.45558

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=CO2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC=CO2)OC

InChI

InChI=1S/C21H27N3O6/c1-5-10-29-15-9-8-14(12-17(15)28-4)19(25)23-24-21(27)18(13(2)3)22-20(26)16-7-6-11-30-16/h6-9,11-13,18H,5,10H2,1-4H3,(H,22,26)(H,23,25)(H,24,27)/t18-/m0/s1