5-(aminomethyl)-3-(3-methyl-4-phenyl-benzene-5-id-1-yl)-1,3-oxazolidin-2-one; yttrium(3+)

Systemtic Name: 5-(aminomethyl)-3-(3-methyl-4-phenyl-benzene-5-id-1-yl)-1,3-oxazolidin-2-one; yttrium(3+) Openeye Name: 5-(aminomethyl)-3-(3-methyl-4-phenyl-benzene-5-id-1-yl)oxazolidin-2-one; yttrium(3+) CAS Name: 5-(aminomethyl)-3-(3-methyl-4-phenyl-1-benzene-5-idyl)-2-oxazolidinone; yttrium(3+) IUPAC Name: 5-(aminomethyl)-3-(3-methyl-4-phenylbenzene-5-id-1-yl)-1,3-oxazolidin-2-one; yttrium(3+) Traditional Name: 5-(aminomethyl)-3-(3-methyl-4-phenyl-benzene-5-id-1-yl)oxazolidin-2-one; yttrium(3+) Formula: C17H17N2O2Y+2 MolecularWeight: 370.23493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([C-]=CC(=C1)N2CC(OC2=O)CN)C3=CC=CC=C3.[Y+3]

Isomeric SMILES

CC1=C([C-]=CC(=C1)N2CC(OC2=O)CN)C3=CC=CC=C3.[Y+3]

InChI

InChI=1S/C17H17N2O2.Y/c1-12-9-14(19-11-15(10-18)21-17(19)20)7-8-16(12)13-5-3-2-4-6-13;/h2-7,9,15H,10-11,18H2,1H3;/q-1;+3