(2R)-2-chloranyl-N-[(3R)-2-methylidene-3-phenyl-1,3-dihydro-1,5-benzodiazepin-4-yl]propanamide

Systemtic Name: (2R)-2-chloranyl-N-[(3R)-2-methylidene-3-phenyl-1,3-dihydro-1,5-benzodiazepin-4-yl]propanamide Openeye Name: (2R)-2-chloro-N-[(3R)-2-methylene-3-phenyl-1,3-dihydro-1,5-benzodiazepin-4-yl]propanamide CAS Name: (2R)-2-chloro-N-[(3R)-2-methylene-3-phenyl-1,3-dihydro-1,5-benzodiazepin-4-yl]propanamide IUPAC Name: (2R)-2-chloro-N-[(3R)-2-methylidene-3-phenyl-1,3-dihydro-1,5-benzodiazepin-4-yl]propanamide Traditional Name: (2R)-2-chloro-N-[(3R)-2-methylene-3-phenyl-1,3-dihydro-1,5-benzodiazepin-4-yl]propionamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2NC(=C)C1C3=CC=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=CC=CC=C2NC(=C)[C@H]1C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c1-12(20)19(24)23-18-17(14-8-4-3-5-9-14)13(2)21-15-10-6-7-11-16(15)22-18/h3-12,17,21H,2H2,1H3,(H,22,23,24)/t12-,17+/m1/s1