2-[(4S)-2-(aminomethyl)-5-oxidanylidene-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-yl)methyl]-4H-imidazol-1-yl]ethanal

Systemtic Name: 2-[(4S)-2-(aminomethyl)-5-oxidanylidene-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-yl)methyl]-4H-imidazol-1-yl]ethanal Openeye Name: 2-[(4S)-2-(aminomethyl)-5-oxo-4-[(4-oxocyclohexa-2,5-dien-1-yl)methyl]-4H-imidazol-1-yl]acetaldehyde CAS Name: 2-[(4S)-2-(aminomethyl)-5-oxo-4-[(4-oxo-1-cyclohexa-2,5-dienyl)methyl]-4H-imidazol-1-yl]acetaldehyde IUPAC Name: 2-[(4S)-2-(aminomethyl)-5-oxo-4-[(4-oxocyclohexa-2,5-dien-1-yl)methyl]-4H-imidazol-1-yl]acetaldehyde Traditional Name: 2-[(4S)-2-(aminomethyl)-5-keto-4-[(4-ketocyclohexa-2,5-dien-1-yl)methyl]-2-imidazolin-1-yl]acetaldehyde Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1CC2C(=O)N(C(=N2)CN)CC=O

Isomeric SMILES

C1=CC(=O)C=CC1C[C@H]2C(=O)N(C(=N2)CN)CC=O

InChI

InChI=1S/C13H15N3O3/c14-8-12-15-11(13(19)16(12)5-6-17)7-9-1-3-10(18)4-2-9/h1-4,6,9,11H,5,7-8,14H2/t11-/m0/s1