N-[(2S)-1-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[[2-(2-furylmethylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[[2-(2-furanylmethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[[2-(2-furfurylamino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)NCC1=CC=CO1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(=O)NCC1=CC=CO1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O5/c1-13(2)18(23-19(25)14-6-8-15(27-3)9-7-14)20(26)22-12-17(24)21-11-16-5-4-10-28-16/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)(H,22,26)(H,23,25)/t18-/m0/s1