2-azanyl-N-[(2S)-1-[(4S)-4H-imidazol-4-yl]-3-oxidanylidene-propan-2-yl]-N-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[(2S)-1-[(4S)-4H-imidazol-4-yl]-3-oxidanylidene-propan-2-yl]-N-phenyl-propanamide Openeye Name: 2-amino-N-[(1S)-1-formyl-2-[(4S)-4H-imidazol-4-yl]ethyl]-N-phenyl-propanamide CAS Name: 2-amino-N-[(2S)-1-[(4S)-4H-imidazol-4-yl]-3-oxopropan-2-yl]-N-phenylpropanamide IUPAC Name: 2-amino-N-[(2S)-1-[(4S)-4H-imidazol-4-yl]-3-oxopropan-2-yl]-N-phenylpropanamide Traditional Name: 2-amino-N-[(1S)-1-formyl-2-[(4S)-4H-imidazol-4-yl]ethyl]-N-phenyl-propionamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC=CC=C1)C(CC2C=NC=N2)C=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-11(16)15(21)19(13-5-3-2-4-6-13)14(9-20)7-12-8-17-10-18-12/h2-6,8-12,14H,7,16H2,1H3/t11?,12-,14-/m0/s1