6-[(1S)-1-azanylethyl]-4-(diphenylmethyl)-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-4-(diphenylmethyl)-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-4-benzhydryl-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-4-(diphenylmethyl)-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-4-benzhydryl-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-benzhydryl-1,4-benzoxazin-3-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H22N2O2/c1-16(24)19-12-13-21-20(14-19)25(22(26)15-27-21)23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,16,23H,15,24H2,1H3/t16-/m0/s1