4-[[(2R,3S)-2-[(E,3S)-3-oxidanylbut-1-enyl]-5-oxidanylidene-oxolan-3-yl]amino]benzaldehyde

Systemtic Name: 4-[[(2R,3S)-2-[(E,3S)-3-oxidanylbut-1-enyl]-5-oxidanylidene-oxolan-3-yl]amino]benzaldehyde Openeye Name: 4-[[(2R,3S)-2-[(E,3S)-3-hydroxybut-1-enyl]-5-oxo-tetrahydrofuran-3-yl]amino]benzaldehyde CAS Name: 4-[[(2R,3S)-2-[(E,3S)-3-hydroxybut-1-enyl]-5-oxo-3-oxolanyl]amino]benzaldehyde IUPAC Name: 4-[[(2R,3S)-2-[(E,3S)-3-hydroxybut-1-enyl]-5-oxooxolan-3-yl]amino]benzaldehyde Traditional Name: 4-[[(2R,3S)-2-[(E,3S)-3-hydroxybut-1-enyl]-5-keto-tetrahydrofuran-3-yl]amino]benzaldehyde Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1C(CC(=O)O1)NC2=CC=C(C=C2)C=O)O

Isomeric SMILES

C[C@@H](/C=C/[C@@H]1[C@H](CC(=O)O1)NC2=CC=C(C=C2)C=O)O

InChI

InChI=1S/C15H17NO4/c1-10(18)2-7-14-13(8-15(19)20-14)16-12-5-3-11(9-17)4-6-12/h2-7,9-10,13-14,16,18H,8H2,1H3/b7-2+/t10-,13-,14+/m0/s1