(3R)-3-azanyl-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-3-azanyl-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-amino-1-isopropyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: (3R)-3-amino-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-amino-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-amino-1-isopropyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N[C@H](C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-12(2)21-15-11-7-6-10-14(15)16(20-17(19)18(21)22)13-8-4-3-5-9-13/h3-12,17H,19H2,1-2H3/t17-/m1/s1