N-[(2S)-1-[[(2S)-1-(furan-2-yl)-4-methyl-1-oxidanylidene-pent-4-en-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-6-methyl-heptanamide

Systemtic Name: N-[(2S)-1-[[(2S)-1-(furan-2-yl)-4-methyl-1-oxidanylidene-pent-4-en-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-6-methyl-heptanamide Openeye Name: N-[(1S)-2-[[(1S)-1-(furan-2-carbonyl)-3-methyl-but-3-enyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]-6-methyl-heptanamide CAS Name: N-[(2S)-1-[[(2S)-1-(2-furanyl)-4-methyl-1-oxopent-4-en-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-6-methylheptanamide IUPAC Name: N-[(2S)-1-[[(2S)-1-(furan-2-yl)-4-methyl-1-oxopent-4-en-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-6-methylheptanamide Traditional Name: N-[(1S)-2-[[(1S)-1-(2-furoyl)-3-methyl-but-3-enyl]amino]-2-keto-1-methylol-ethyl]-6-methyl-enanthamide Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCC(=O)NC(CO)C(=O)NC(CC(=C)C)C(=O)C1=CC=CO1

Isomeric SMILES

CC(C)CCCCC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=C)C)C(=O)C1=CC=CO1

InChI

InChI=1S/C21H32N2O5/c1-14(2)8-5-6-10-19(25)22-17(13-24)21(27)23-16(12-15(3)4)20(26)18-9-7-11-28-18/h7,9,11,14,16-17,24H,3,5-6,8,10,12-13H2,1-2,4H3,(H,22,25)(H,23,27)/t16-,17-/m0/s1