(3S)-1-ethyl-5-(4-methoxyphenyl)-3-(phenylmethyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: (3S)-1-ethyl-5-(4-methoxyphenyl)-3-(phenylmethyl)-3H-1,4-benzodiazepin-2-one Openeye Name: (3S)-3-benzyl-1-ethyl-5-(4-methoxyphenyl)-3H-1,4-benzodiazepin-2-one CAS Name: (3S)-1-ethyl-5-(4-methoxyphenyl)-3-(phenylmethyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: (3S)-3-benzyl-1-ethyl-5-(4-methoxyphenyl)-3H-1,4-benzodiazepin-2-one Traditional Name: (3S)-3-benzyl-1-ethyl-5-(4-methoxyphenyl)-3H-1,4-benzodiazepin-2-one Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NC(C1=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=N[C@H](C1=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O2/c1-3-27-23-12-8-7-11-21(23)24(19-13-15-20(29-2)16-14-19)26-22(25(27)28)17-18-9-5-4-6-10-18/h4-16,22H,3,17H2,1-2H3/t22-/m0/s1